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

Systemtic Name: N-(3-methoxyphenyl)-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4OC

Isomeric SMILES

CN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C25H24N4O3S/c1-29-23(20-14-7-8-15-21(20)32-3)27-28-25(29)33-22(17-10-5-4-6-11-17)24(30)26-18-12-9-13-19(16-18)31-2/h4-16,22H,1-3H3,(H,26,30)