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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC=C(C=C4)OC

InChI

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