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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-methyl-5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[4-methyl-5-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-methyl-5-[[2-(2-naphthalenyl)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-methyl-5-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]acetamide Traditional Name: N-[[5-[[2-keto-2-(2-naphthyl)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)C2=CC3=CC=CC=C3C=C2)CNC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=NN=C1SCC(=O)C2=CC3=CC=CC=C3C=C2)CNC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O3S/c1-29-23(15-26-24(31)13-17-7-11-21(32-2)12-8-17)27-28-25(29)33-16-22(30)20-10-9-18-5-3-4-6-19(18)14-20/h3-12,14H,13,15-16H2,1-2H3,(H,26,31)