N-(4-methyl-1,3-thiazol-2-yl)-1-[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1-[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1-[(3R)-5-oxo-1-phenyl-pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1-[oxo-[(3R)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1-[(3R)-5-oxo-1-phenylpyrrolidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-5-keto-1-phenyl-pyrrolidine-3-carbonyl]-N-(4-methylthiazol-2-yl)isonipecotamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3S/c1-14-13-29-21(22-14)23-19(27)15-7-9-24(10-8-15)20(28)16-11-18(26)25(12-16)17-5-3-2-4-6-17/h2-6,13,15-16H,7-12H2,1H3,(H,22,23,27)/t16-/m1/s1