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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=C(C(=C(S3)C)C)C#N

InChI

InChI=1S/C21H23N3O2S/c1-4-5-15-6-8-17(9-7-15)24-12-16(10-19(24)25)20(26)23-21-18(11-22)13(2)14(3)27-21/h6-9,16H,4-5,10,12H2,1-3H3,(H,23,26)/t16-/m1/s1