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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-methyl-5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-methyl-5-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-methyl-5-[[2-(2-naphthalenyl)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-methyl-5-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[5-[[2-keto-2-(2-naphthyl)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)C2=CC3=CC=CC=C3C=C2)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=NN=C1SCC(=O)C2=CC3=CC=CC=C3C=C2)CC(=O)NC4=CC=C(C=C4)OC

InChI

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