[1-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]piperidin-3-yl]-(4-methylsulfanylphenyl)methanone

Systemtic Name: [1-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]piperidin-3-yl]-(4-methylsulfanylphenyl)methanone Openeye Name: [1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)-3-piperidyl]-(4-methylsulfanylphenyl)methanone CAS Name: [1-[(4-methyl-1,2,5-oxadiazol-3-yl)-oxomethyl]-3-piperidinyl]-[4-(methylthio)phenyl]methanone IUPAC Name: [1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)piperidin-3-yl]-(4-methylsulfanylphenyl)methanone Traditional Name: [1-(4-methylfurazan-3-carbonyl)-3-piperidyl]-[4-(methylthio)phenyl]methanone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=NON=C1C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C17H19N3O3S/c1-11-15(19-23-18-11)17(22)20-9-3-4-13(10-20)16(21)12-5-7-14(24-2)8-6-12/h5-8,13H,3-4,9-10H2,1-2H3