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

Systemtic Name: N-(2-chlorophenyl)-2-[4-ethyl-5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-ethyl-5-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-ethyl-5-[[2-(2-naphthalenyl)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-ethyl-5-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-ethyl-5-[[2-keto-2-(2-naphthyl)ethyl]thio]-1,2,4-triazol-3-yl]acetamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)C2=CC3=CC=CC=C3C=C2)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)C2=CC3=CC=CC=C3C=C2)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O2S/c1-2-29-22(14-23(31)26-20-10-6-5-9-19(20)25)27-28-24(29)32-15-21(30)18-12-11-16-7-3-4-8-17(16)13-18/h3-13H,2,14-15H2,1H3,(H,26,31)