N-(3-chloranyl-4-methyl-phenyl)-2-[4-ethyl-5-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-ethyl-5-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-ethyl-5-[2-(2-ethylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-ethyl-5-[[2-(2-ethylanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-ethyl-5-[2-(2-ethylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-ethyl-5-[[2-(2-ethylanilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]acetamide Formula: C23H26ClN5O2S MolecularWeight: 472.00284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(N2CC)CC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(N2CC)CC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C23H26ClN5O2S/c1-4-16-8-6-7-9-19(16)26-22(31)14-32-23-28-27-20(29(23)5-2)13-21(30)25-17-11-10-15(3)18(24)12-17/h6-12H,4-5,13-14H2,1-3H3,(H,25,30)(H,26,31)