N-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-[5-(m-tolylmethylsulfanyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylthio]-1,2,4-triazol-3-yl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[1-[5-[(3-methylbenzyl)thio]-4-(p-tolyl)-1,2,4-triazol-3-yl]ethyl]-2,2-diphenyl-acetamide Formula: C33H32N4OS MolecularWeight: 532.69838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=CC(=C3)C)C(C)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=CC(=C3)C)C(C)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N4OS/c1-23-17-19-29(20-18-23)37-31(35-36-33(37)39-22-26-12-10-11-24(2)21-26)25(3)34-32(38)30(27-13-6-4-7-14-27)28-15-8-5-9-16-28/h4-21,25,30H,22H2,1-3H3,(H,34,38)