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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=NN=C1SCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O3S/c1-29-24(18-12-14-19(31-2)15-13-18)27-28-25(29)33-17-16-23(30)26-21-10-6-7-11-22(21)32-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,26,30)