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

Systemtic Name: N-(3-chlorophenyl)-2-[4-methyl-5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-methyl-5-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-methyl-5-[[2-(2-naphthalenyl)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-methyl-5-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[5-[[2-keto-2-(2-naphthyl)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]acetamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O2S/c1-28-21(13-22(30)25-19-8-4-7-18(24)12-19)26-27-23(28)31-14-20(29)17-10-9-15-5-2-3-6-16(15)11-17/h2-12H,13-14H2,1H3,(H,25,30)