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

Systemtic Name: 4-methoxy-N-[[4-(4-methoxyphenyl)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[5-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[5-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]benzamide Traditional Name: N-[[5-[[2-keto-2-(p-anisidino)ethyl]thio]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide Formula: C27H27N5O5S MolecularWeight: 533.59878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N5O5S/c1-35-21-10-4-18(5-11-21)26(34)28-16-24-30-31-27(32(24)20-8-14-23(37-3)15-9-20)38-17-25(33)29-19-6-12-22(36-2)13-7-19/h4-15H,16-17H2,1-3H3,(H,28,34)(H,29,33)