2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: 2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: 2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: 2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: 2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)N)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)N)C4=CC=CC=C4OC

InChI

InChI=1S/C24H22N4O3S/c1-30-18-14-12-17(13-15-18)28-23(19-10-6-7-11-20(19)31-2)26-27-24(28)32-21(22(25)29)16-8-4-3-5-9-16/h3-15,21H,1-2H3,(H2,25,29)