(2R,3S)-1-(4-methylphenyl)-N-(3-methylpyridin-2-yl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name: (2R,3S)-1-(4-methylphenyl)-N-(3-methylpyridin-2-yl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: (2R,3S)-N-(3-methyl-2-pyridyl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: (2R,3S)-1-(4-methylphenyl)-N-(3-methyl-2-pyridinyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-(4-methylphenyl)-N-(3-methylpyridin-2-yl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: (2R,3S)-6-keto-N-(3-methyl-2-pyridyl)-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=C(C=CC=N3)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@H](CCC2=O)C(=O)NC3=C(C=CC=N3)C)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c1-15-7-9-17(10-8-15)26-20(27)12-11-18(21(26)19-6-4-14-29-19)23(28)25-22-16(2)5-3-13-24-22/h3-10,13-14,18,21H,11-12H2,1-2H3,(H,24,25,28)/t18-,21+/m0/s1