N-(3-chloranyl-4-methyl-phenyl)-2-[4-methyl-5-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-methyl-5-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-methyl-5-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-methyl-5-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]thio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-methyl-5-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[5-[(2-keto-2-mesidino-ethyl)thio]-4-methyl-1,2,4-triazol-3-yl]acetamide Formula: C23H26ClN5O2S MolecularWeight: 472.00284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=C(C=C(C=C3C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=C(C=C(C=C3C)C)C)Cl

InChI

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