3,5-dimethoxy-N-[[5-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[5-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[5-[2-[3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]sulfanyl-4-(m-tolyl)-1,2,4-triazol-3-yl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[5-[[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]thio]-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[5-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]benzamide Traditional Name: N-[[5-[[2-keto-2-[5-(4-methoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethyl]thio]-4-(m-tolyl)-1,2,4-triazol-3-yl]methyl]-3,5-dimethoxy-benzamide Formula: C35H34N6O5S2 MolecularWeight: 682.81166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)OC)CNC(=O)C6=CC(=CC(=C6)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)OC)CNC(=O)C6=CC(=CC(=C6)OC)OC

InChI

InChI=1S/C35H34N6O5S2/c1-22-7-5-8-25(15-22)40-32(20-36-34(43)24-16-27(45-3)18-28(17-24)46-4)37-38-35(40)48-21-33(42)41-30(23-10-12-26(44-2)13-11-23)19-29(39-41)31-9-6-14-47-31/h5-18,30H,19-21H2,1-4H3,(H,36,43)