N-[1-[[4-(2-methylphenyl)-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[[4-(2-methylphenyl)-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[[4-(o-tolyl)-3-(3-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[4-(2-methylphenyl)-3-(3-pyridinyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[[4-(2-methylphenyl)-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[[4-(o-tolyl)-3-(3-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C24H28N6OS MolecularWeight: 448.58372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN(C2=S)CN3CCC(CC3)NC(=O)C4CC4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN(C2=S)CN3CCC(CC3)NC(=O)C4CC4)C5=CN=CC=C5

InChI

InChI=1S/C24H28N6OS/c1-17-5-2-3-7-21(17)30-22(19-6-4-12-25-15-19)27-29(24(30)32)16-28-13-10-20(11-14-28)26-23(31)18-8-9-18/h2-7,12,15,18,20H,8-11,13-14,16H2,1H3,(H,26,31)