2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]ethanone CAS Name: 2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 1-(4-methylpiperidino)-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]ethanone Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=NNC2=S)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=NNC2=S)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H22N4OS/c1-12-3-5-14(6-4-12)16-18-19-17(23)21(16)11-15(22)20-9-7-13(2)8-10-20/h3-6,13H,7-11H2,1-2H3,(H,19,23)