2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(1-piperidin-1-ylpropan-2-yl)ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(1-piperidin-1-ylpropan-2-yl)ethanamide Openeye Name: N-[1-methyl-2-(1-piperidyl)ethyl]-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[1-(1-piperidinyl)propan-2-yl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(1-piperidin-1-ylpropan-2-yl)acetamide Traditional Name: N-(1-methyl-2-piperidino-ethyl)-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NC(C)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NC(C)CN3CCCCC3

InChI

InChI=1S/C19H27N5OS/c1-14-6-8-16(9-7-14)18-21-22-19(26)24(18)13-17(25)20-15(2)12-23-10-4-3-5-11-23/h6-9,15H,3-5,10-13H2,1-2H3,(H,20,25)(H,22,26)