[(3S)-1-(6-methylpyridin-3-yl)carbonylpiperidin-3-yl]-(4-methylsulfanylphenyl)methanone

Systemtic Name: [(3S)-1-(6-methylpyridin-3-yl)carbonylpiperidin-3-yl]-(4-methylsulfanylphenyl)methanone Openeye Name: [(3S)-1-(6-methylpyridine-3-carbonyl)-3-piperidyl]-(4-methylsulfanylphenyl)methanone CAS Name: [(3S)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]-[4-(methylthio)phenyl]methanone IUPAC Name: [(3S)-1-(6-methylpyridine-3-carbonyl)piperidin-3-yl]-(4-methylsulfanylphenyl)methanone Traditional Name: [(3S)-1-(6-methylnicotinoyl)-3-piperidyl]-[4-(methylthio)phenyl]methanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C20H22N2O2S/c1-14-5-6-16(12-21-14)20(24)22-11-3-4-17(13-22)19(23)15-7-9-18(25-2)10-8-15/h5-10,12,17H,3-4,11,13H2,1-2H3/t17-/m0/s1