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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)OC

InChI

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