2-chloranyl-N-[1-[4-ethyl-5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[4-ethyl-5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide Openeye Name: 2-chloro-N-[1-[4-ethyl-5-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-ethyl-5-[[2-(2-methylanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]-2-methylpropyl]benzamide IUPAC Name: 2-chloro-N-[1-[4-ethyl-5-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methylpropyl]benzamide Traditional Name: 2-chloro-N-[1-[4-ethyl-5-[[2-keto-2-(o-toluidino)ethyl]thio]-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide Formula: C24H28ClN5O2S MolecularWeight: 486.02942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2C)C(C(C)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2C)C(C(C)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H28ClN5O2S/c1-5-30-22(21(15(2)3)27-23(32)17-11-7-8-12-18(17)25)28-29-24(30)33-14-20(31)26-19-13-9-6-10-16(19)4/h6-13,15,21H,5,14H2,1-4H3,(H,26,31)(H,27,32)