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

Systemtic Name: 2-[4-ethyl-5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-ethyl-5-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-ethyl-5-[[2-(2-methylanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-ethyl-5-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-ethyl-5-[[2-keto-2-(o-toluidino)ethyl]thio]-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=NN=C(N2CC)SCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=NN=C(N2CC)SCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H27N5O2S/c1-4-17-11-7-9-13-19(17)25-21(29)14-20-26-27-23(28(20)5-2)31-15-22(30)24-18-12-8-6-10-16(18)3/h6-13H,4-5,14-15H2,1-3H3,(H,24,30)(H,25,29)