[1-[[5-(4-methylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[[5-(4-methylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: phenyl-[1-[[5-(p-tolyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl]-4-piperidyl]methanone CAS Name: [1-[[5-(4-methylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[[5-(4-methylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]piperidin-4-yl]-phenylmethanone Traditional Name: phenyl-[1-[[5-(p-tolyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl]-4-piperidyl]methanone Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)N(N2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)N(N2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c1-16-7-9-19(10-8-16)21-23-22(28)26(24-21)15-25-13-11-18(12-14-25)20(27)17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3,(H,23,24,28)