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

Systemtic Name: N-(4-methoxyphenyl)-2-[[5-oxidanylidene-4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(4-benzyloxyphenyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[5-oxo-4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[5-oxo-4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(4-benzoxyphenyl)-5-keto-1H-1,2,4-triazol-3-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NNC(=O)N2C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NNC(=O)N2C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-31-20-11-7-18(8-12-20)25-22(29)16-33-24-27-26-23(30)28(24)19-9-13-21(14-10-19)32-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,25,29)(H,26,30)