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N-[4-chloro-3-(trifluoromethyl)phenyl]-2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide

Catalog ID
STL341116
SMILES C=CCn1c(SCC(=O)Nc2ccc(c(c2)C(F)(F)F)Cl)nc2c(c1=O)c(C)c(s2)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 C20H17ClF3N3O2S2 MW 487.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClF3N3O2S2/c1-4-7-27-18(29)16-10(2)11(3)31-17(16)26-19(27)30-9-15(28)25-12-5-6-14(21)13(8-12)20(22,23)24/h4-6,8H,1,7,9H2,2-3H3,(H,25,28)
InChIKey
IJPNVLNJWLDUAS-UHFFFAOYSA-N
Synonyms
752229-11-1
2((3allyl56dimethyl4oxo34dihydrothieno(23d)pyrimidin2yl)thio)N(4chloro3(trifluoromethyl)phenyl)acetamide
2(56DIMETHYL4OXO3PROP2ENYL(3HYDROTHIOPHENO(23D)PYRIMIDIN2YLTHIO))N(4CHLORO3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
752229111
CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)CC=C)C
InChI=1SC20H17ClF3N3O2S2c1472718(29)1610(2)11(3)3117(16)2619(27)30915(28)25125614(21)13(812)20(2223)24h468H179H223H3(H2528)
MFCD04024950
N(4chloro3(trifluoromethyl)phenyl)2((56dimethyl4oxo3(prop2en1yl)34dihydrothieno(23d)pyrimidin2yl)sulfanyl)acetamide
N(4CHLORO3(TRIFLUOROMETHYL)PHENYL)2((56DIMETHYL4OXO3(PROP2EN1YL)3H4HTHIENO(23D)PYRIMIDIN2YL)SULFANYL)ACETAMIDE
N(4CHLORO3(TRIFLUOROMETHYL)PHENYL)2(56DIMETHYL4OXO3PROP2ENYLTHIENO(23D)PYRIMIDIN2YL)SULFANYLACETAMIDE
ZINC000002371063
ZINC02371063
ZINC2371063

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Available files

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