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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[5-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[5-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[5-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[5-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[5-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)C)C)CC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)C)C)CC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H29N5O2S/c1-6-29-21(13-22(30)26-20-10-7-15(2)11-18(20)5)27-28-24(29)32-14-23(31)25-19-9-8-16(3)17(4)12-19/h7-12H,6,13-14H2,1-5H3,(H,25,31)(H,26,30)