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

Systemtic Name: 2-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-3-(4-pyridyl)-1,2,4-triazol-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-3-pyridin-4-yl-1,2,4-triazol-1-yl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-[[2-keto-2-(p-anisidino)ethyl]thio]-3-(4-pyridyl)-1,2,4-triazol-1-yl]-N-(1-naphthyl)acetamide Formula: C28H24N6O3S MolecularWeight: 524.59356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=NN2CC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=NN2CC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C28H24N6O3S/c1-37-22-11-9-21(10-12-22)30-26(36)18-38-28-32-27(20-13-15-29-16-14-20)33-34(28)17-25(35)31-24-8-4-6-19-5-2-3-7-23(19)24/h2-16H,17-18H2,1H3,(H,30,36)(H,31,35)