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

Systemtic Name: 2-[4-ethyl-5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-ethyl-5-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-ethyl-5-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-ethyl-5-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-ethyl-5-[[2-keto-2-(m-anisidino)ethyl]thio]-1,2,4-triazol-3-yl]-N-(o-tolyl)acetamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3S/c1-4-27-19(13-20(28)24-18-11-6-5-8-15(18)2)25-26-22(27)31-14-21(29)23-16-9-7-10-17(12-16)30-3/h5-12H,4,13-14H2,1-3H3,(H,23,29)(H,24,28)