2-[[5-(3-ethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[5-(3-ethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[5-(3-ethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[[5-(3-ethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[5-(3-ethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-methyl-5-m-phenetyl-1,2,4-triazol-3-yl)thio]-N-(o-tolyl)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NN=C(N2C)SCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NN=C(N2C)SCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H22N4O2S/c1-4-26-16-10-7-9-15(12-16)19-22-23-20(24(19)3)27-13-18(25)21-17-11-6-5-8-14(17)2/h5-12H,4,13H2,1-3H3,(H,21,25)