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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-ethyl-5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-ethyl-5-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-ethyl-5-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-ethyl-5-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-ethyl-5-[[2-keto-2-(o-anisidino)ethyl]thio]-1,2,4-triazol-3-yl]acetamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H27N5O3S/c1-5-28-20(13-21(29)24-17-11-10-15(2)16(3)12-17)26-27-23(28)32-14-22(30)25-18-8-6-7-9-19(18)31-4/h6-12H,5,13-14H2,1-4H3,(H,24,29)(H,25,30)