(3S)-1-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-(4-methylthiazol-2-yl)-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-(4-methyl-2-thiazolyl)-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-(4-methylthiazol-2-yl)-N-phenyl-pyrrolidine-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H23N3O2S/c1-14-13-26-20(21-14)23(17-9-3-2-4-10-17)19(25)15-11-18(24)22(12-15)16-7-5-6-8-16/h2-4,9-10,13,15-16H,5-8,11-12H2,1H3/t15-/m0/s1