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

Systemtic Name: 1-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1-[(3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-(4-methyl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[(3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(4-methylthiazol-2-yl)isonipecotamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C22H26N4O3S/c1-14-3-5-18(6-4-14)26-12-17(11-19(26)27)21(29)25-9-7-16(8-10-25)20(28)24-22-23-15(2)13-30-22/h3-6,13,16-17H,7-12H2,1-2H3,(H,23,24,28)/t17-/m1/s1