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

Systemtic Name: N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H29N5OS/c1-18-6-10-20(11-7-18)23-25-26-24(31)29(23)17-22(30)27(2)16-19-8-12-21(13-9-19)28-14-4-3-5-15-28/h6-13H,3-5,14-17H2,1-2H3,(H,26,31)