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

Systemtic Name: N-(4-chlorophenyl)-2-[4-methyl-5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-methyl-5-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-methyl-5-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-methyl-5-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[5-[[2-keto-2-(1-naphthylamino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]acetamide Formula: C23H20ClN5O2S MolecularWeight: 465.9552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN5O2S/c1-29-20(13-21(30)25-17-11-9-16(24)10-12-17)27-28-23(29)32-14-22(31)26-19-8-4-6-15-5-2-3-7-18(15)19/h2-12H,13-14H2,1H3,(H,25,30)(H,26,31)