2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-phenyl-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-benzyl-N-phenyl-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-19-12-14-22(15-13-19)28-18-25-26-24(28)30-17-23(29)27(21-10-6-3-7-11-21)16-20-8-4-2-5-9-20/h2-15,18H,16-17H2,1H3