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N-[(2E)-5-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-{(5E)-5-[3-(3-{[(2E)-5-butyl-1,3,4-thiadiazol-2(3H)-ylidene]amino}-3-oxopropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}propanamide

Catalog ID
STK560204
SMILES CCCCc1n[nH]/c(=N\C(=O)CCN2C(=S)S/C(=C\3/SC(=S)N(C3=O)CCC(=O)/N=c/3\[nH]nc(s3)CCCC)/C2=O)/s1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H28N8O4S6 MW 684.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N8O4S6/c1-3-5-7-15-27-29-21(39-15)25-13(33)9-11-31-19(35)17(41-23(31)37)18-20(36)32(24(38)42-18)12-10-14(34)26-22-30-28-16(40-22)8-6-4-2/h3-12H2,1-2H3,(H,25,29,33)(H,26,30,34)/b18-17+
InChIKey
DKGKIALICRERHJ-ISLYRVAYSA-N
Synonyms

CCCCC1=NN=C(S1)NC(=O)CCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCC(=O)NC4=NN=C(S4)CCCC)SC2=S
CCCCc1n(nH)c(=NC(=O)CCN2C(=S)SC(=C3SC(=S)N(C3=O)CCC(=O)N=c3(nH)nc(s3)CCCC)C2=O)s1
IN3YL)PROPANAMIDE
InChI=1SC24H28N8O4S6c135715272921(3915)2513(33)9113119(35)17(4123(31)37)1820(36)32(24(38)4218)121014(34)2622302816(4022)8642h312H212H3(H252933)(H263034)b1817+
MFCD04081657
N((2E)5butyl134thiadiazol2(3H)ylidene)3((5E)5(3(3(((2E)5butyl134thiadiazol2(3H)ylidene)amino)3oxopropyl)4oxo2thioxo13thiazolidin5ylidene)4oxo2thioxo13thiazolid
N(5BUTYL(134THIADIAZOL2YL))3(5(3(2(N(5BUTYL(134THIADIAZOL2YL))CARBAMOYL)ETHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))4OXO2THIOXO(13THIAZOLIDIN3YL))PROPANAMIDE
N(5BUTYL134THIADIAZOL2YL)3((5E)5(3(3((5BUTYL134THIADIAZOL2YL)AMINO)3OXOPROPYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANAMIDE
ZINC000097966810
ZINC97966810

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Available files

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