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2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}acetohydrazide

Catalog ID
STK104431
SMILES O=C(CSc1nnc(s1)SCc1ccc(cc1)Cl)N/N=C/c1ccc(cc1)N(C)C

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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 C20H20ClN5OS3 MW 478.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN5OS3/c1-26(2)17-9-5-14(6-10-17)11-22-23-18(27)13-29-20-25-24-19(30-20)28-12-15-3-7-16(21)8-4-15/h3-11H,12-13H2,1-2H3,(H,23,27)/b22-11+
InChIKey
GBJUDKMALNMWBL-SSDVNMTOSA-N
Synonyms
406202-05-9
(E)2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)N(4(dimethylamino)benzylidene)acetohydrazide
2((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)(4(DIMETHYLAMINO)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
2((5((4chlorophenyl)methylsulfanyl)134thiadiazol2yl)sulfanyl)N((E)(4(dimethylamino)phenyl)methylideneamino)acetamide
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)ACETAMIDE
406202059
CN(C)C1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl
InChI=1SC20H20ClN5OS3c126(2)179514(61017)11222318(27)132920252419(3020)2812153716(21)8415h311H1213H212H3(H2327)b2211+
MFCD03220809
N((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)2(5((4CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ACETAMIDE
O=C(CSc1nnc(s1)SCc1ccc(cc1)Cl)NN=Cc1ccc(cc1)N(C)C
ZINC000002327591
ZINC33360709

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Available files

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