(3R)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3-cyano-4,5-dimethyl-2-thienyl)-1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3-cyano-4,5-dimethylthiophen-2-yl)-1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3-cyano-4,5-dimethyl-2-thienyl)-5-keto-1-[4-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)SC)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)SC)C

InChI

InChI=1S/C19H19N3O2S2/c1-11-12(2)26-19(16(11)9-20)21-18(24)13-8-17(23)22(10-13)14-4-6-15(25-3)7-5-14/h4-7,13H,8,10H2,1-3H3,(H,21,24)/t13-/m1/s1