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

Systemtic Name: (3R)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3-cyano-4,5-dimethyl-2-thienyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3-cyano-4,5-dimethylthiophen-2-yl)-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3-cyano-4,5-dimethyl-2-thienyl)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)NC3=C(C(=C(S3)C)C)C#N

InChI

InChI=1S/C20H21N3O3S/c1-11-5-6-17(26-4)16(7-11)23-10-14(8-18(23)24)19(25)22-20-15(9-21)12(2)13(3)27-20/h5-7,14H,8,10H2,1-4H3,(H,22,25)/t14-/m1/s1