2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-[(3S)-3-(4-methylsulfanylphenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-[(3S)-3-(4-methylsulfanylphenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-[(3S)-3-(4-methylsulfanylbenzoyl)-1-piperidyl]ethanone CAS Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-[(3S)-3-[[4-(methylthio)phenyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-[(3S)-3-(4-methylsulfanylbenzoyl)piperidin-1-yl]ethanone Traditional Name: 2-(4-methylfurazan-3-yl)-1-[(3S)-3-[4-(methylthio)benzoyl]piperidino]ethanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=NON=C1CC(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C18H21N3O3S/c1-12-16(20-24-19-12)10-17(22)21-9-3-4-14(11-21)18(23)13-5-7-15(25-2)8-6-13/h5-8,14H,3-4,9-11H2,1-2H3/t14-/m0/s1