N-(4-ethoxyphenyl)-2-[4-methyl-5-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-methyl-5-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-methyl-5-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-methyl-5-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]thio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-methyl-5-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[5-[(2-keto-2-mesidino-ethyl)thio]-4-methyl-1,2,4-triazol-3-yl]-N-p-phenetyl-acetamide Formula: C24H29N5O3S MolecularWeight: 467.58376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H29N5O3S/c1-6-32-19-9-7-18(8-10-19)25-21(30)13-20-27-28-24(29(20)5)33-14-22(31)26-23-16(3)11-15(2)12-17(23)4/h7-12H,6,13-14H2,1-5H3,(H,25,30)(H,26,31)