N-[3,5-bis(chloranyl)phenyl]-2-[[4-(4-ethoxyphenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[[4-(4-ethoxyphenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[[4-(4-ethoxyphenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[[4-(4-ethoxyphenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-[[4-(4-ethoxyphenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-[[5-[(4-methylphenoxy)methyl]-4-p-phenetyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C26H24Cl2N4O3S MolecularWeight: 543.46476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=CC(=C3)Cl)Cl)COC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=CC(=C3)Cl)Cl)COC4=CC=C(C=C4)C

InChI

InChI=1S/C26H24Cl2N4O3S/c1-3-34-22-10-6-21(7-11-22)32-24(15-35-23-8-4-17(2)5-9-23)30-31-26(32)36-16-25(33)29-20-13-18(27)12-19(28)14-20/h4-14H,3,15-16H2,1-2H3,(H,29,33)