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

Systemtic Name: (3R)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3-cyano-4,5-dimethyl-2-thienyl)-1-(3-isopropylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-5-oxo-1-(3-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3-cyano-4,5-dimethylthiophen-2-yl)-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3-cyano-4,5-dimethyl-2-thienyl)-5-keto-1-m-cumenyl-pyrrolidine-3-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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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)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-12(2)15-6-5-7-17(8-15)24-11-16(9-19(24)25)20(26)23-21-18(10-22)13(3)14(4)27-21/h5-8,12,16H,9,11H2,1-4H3,(H,23,26)/t16-/m1/s1