(4-methylsulfanylphenyl)-[(3S)-1-(2-methylsulfanylpyridin-3-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (4-methylsulfanylphenyl)-[(3S)-1-(2-methylsulfanylpyridin-3-yl)carbonylpiperidin-3-yl]methanone Openeye Name: (4-methylsulfanylphenyl)-[(3S)-1-(2-methylsulfanylpyridine-3-carbonyl)-3-piperidyl]methanone CAS Name: [4-(methylthio)phenyl]-[(3S)-1-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-methylsulfanylphenyl)-[(3S)-1-(2-methylsulfanylpyridine-3-carbonyl)piperidin-3-yl]methanone Traditional Name: [(3S)-1-[2-(methylthio)nicotinoyl]-3-piperidyl]-[4-(methylthio)phenyl]methanone Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)[C@H]2CCCN(C2)C(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C20H22N2O2S2/c1-25-16-9-7-14(8-10-16)18(23)15-5-4-12-22(13-15)20(24)17-6-3-11-21-19(17)26-2/h3,6-11,15H,4-5,12-13H2,1-2H3/t15-/m0/s1