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

Systemtic Name: (3R)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3-cyano-4,5-dimethyl-2-thienyl)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3-cyano-4,5-dimethylthiophen-2-yl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3-cyano-4,5-dimethyl-2-thienyl)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-11-12(2)26-19(16(11)9-20)21-18(24)13-7-17(23)22(10-13)14-5-4-6-15(8-14)25-3/h4-6,8,13H,7,10H2,1-3H3,(H,21,24)/t13-/m1/s1