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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[4-(4-methoxyphenyl)-5-[[(4-methoxyphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-(4-methoxyphenyl)-5-(p-anisidinomethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C27H27N5O4S MolecularWeight: 517.59938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)CNC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)CNC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N5O4S/c1-18(33)19-4-6-21(7-5-19)29-26(34)17-37-27-31-30-25(16-28-20-8-12-23(35-2)13-9-20)32(27)22-10-14-24(36-3)15-11-22/h4-15,28H,16-17H2,1-3H3,(H,29,34)