N-[[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[5-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[5-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide Traditional Name: N-[[5-[[2-keto-2-(p-anisidino)ethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O3S/c1-34-22-14-12-20(13-15-22)28-25(33)18-35-26-30-29-23(31(26)21-10-6-3-7-11-21)17-27-24(32)16-19-8-4-2-5-9-19/h2-15H,16-18H2,1H3,(H,27,32)(H,28,33)