2-[[5-(4-methylphenyl)-4-naphthalen-1-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[5-(4-methylphenyl)-4-naphthalen-1-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[4-(1-naphthyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-methylphenyl)-4-(1-naphthalenyl)-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-(4-methylphenyl)-4-naphthalen-1-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[4-(1-naphthyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C28H24N4OS MolecularWeight: 464.58136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC4=CC=CC=C43)SCC(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC4=CC=CC=C43)SCC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H24N4OS/c1-20-14-16-23(17-15-20)27-30-31-28(34-19-26(33)29-18-21-8-3-2-4-9-21)32(27)25-13-7-11-22-10-5-6-12-24(22)25/h2-17H,18-19H2,1H3,(H,29,33)