(2R)-1-[2-(4-methylphenyl)sulfanylpyridin-3-yl]carbonylpiperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(4-methylphenyl)sulfanylpyridin-3-yl]carbonylpiperidine-2-carboxamide Openeye Name: (2R)-1-[2-(p-tolylsulfanyl)pyridine-3-carbonyl]piperidine-2-carboxamide CAS Name: (2R)-1-[[2-[(4-methylphenyl)thio]-3-pyridinyl]-oxomethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(4-methylphenyl)sulfanylpyridine-3-carbonyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-(p-tolylthio)nicotinoyl]pipecolinamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)N3CCCCC3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)N3CCCC[C@@H]3C(=O)N

InChI

InChI=1S/C19H21N3O2S/c1-13-7-9-14(10-8-13)25-18-15(5-4-11-21-18)19(24)22-12-3-2-6-16(22)17(20)23/h4-5,7-11,16H,2-3,6,12H2,1H3,(H2,20,23)/t16-/m1/s1