3-(4-hydroxyphenyl)-N-[[4-(3-methoxyphenyl)-5-phenethylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-N-[[4-(3-methoxyphenyl)-5-phenethylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-propanamide Openeye Name: 3-(4-hydroxyphenyl)-N-[[4-(3-methoxyphenyl)-5-phenethylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-propanamide CAS Name: 3-(4-hydroxyphenyl)-N-[[4-(3-methoxyphenyl)-5-(phenethylthio)-1,2,4-triazol-3-yl]methyl]-2-phenylpropanamide IUPAC Name: 3-(4-hydroxyphenyl)-N-[[4-(3-methoxyphenyl)-5-phenethylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenylpropanamide Traditional Name: 3-(4-hydroxyphenyl)-N-[[4-(3-methoxyphenyl)-5-(phenethylthio)-1,2,4-triazol-3-yl]methyl]-2-phenyl-propionamide Formula: C33H32N4O3S MolecularWeight: 564.69718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NN=C2SCCC3=CC=CC=C3)CNC(=O)C(CC4=CC=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NN=C2SCCC3=CC=CC=C3)CNC(=O)C(CC4=CC=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C33H32N4O3S/c1-40-29-14-8-13-27(22-29)37-31(35-36-33(37)41-20-19-24-9-4-2-5-10-24)23-34-32(39)30(26-11-6-3-7-12-26)21-25-15-17-28(38)18-16-25/h2-18,22,30,38H,19-21,23H2,1H3,(H,34,39)