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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

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