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

Systemtic Name: N-[[4-ethyl-5-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[4-ethyl-5-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[4-ethyl-5-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[4-ethyl-5-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[4-ethyl-5-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CNC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CNC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N4O3S/c1-3-32-26(18-29-27(34)17-20-9-15-24(35-2)16-10-20)30-31-28(32)36-19-25(33)23-13-11-22(12-14-23)21-7-5-4-6-8-21/h4-16H,3,17-19H2,1-2H3,(H,29,34)