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

Systemtic Name: 2-[5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(o-tolyl)acetamide CAS Name: 2-[5-[[2-(4-chloroanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[5-[[2-(4-chloroanilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(o-tolyl)acetamide Formula: C21H22ClN5O2S MolecularWeight: 443.94968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H22ClN5O2S/c1-3-27-18(12-19(28)24-17-7-5-4-6-14(17)2)25-26-21(27)30-13-20(29)23-16-10-8-15(22)9-11-16/h4-11H,3,12-13H2,1-2H3,(H,23,29)(H,24,28)