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

Systemtic Name: N-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=CN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3S/c1-30-20-12-8-18(9-13-20)26-23(29)22(17-6-4-3-5-7-17)32-24-27-25-16-28(24)19-10-14-21(31-2)15-11-19/h3-16,22H,1-2H3,(H,26,29)