N-(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=CN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3S/c1-30-21-11-7-19(8-12-21)26-23(29)18-5-3-17(4-6-18)15-32-24-27-25-16-28(24)20-9-13-22(31-2)14-10-20/h3-14,16H,15H2,1-2H3,(H,26,29)