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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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