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

Systemtic Name: 2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propoxyphenyl)ethanamide Openeye Name: N-(2-propoxyphenyl)-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propoxyphenyl)acetamide Traditional Name: N-(2-propoxyphenyl)-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O2S/c1-3-12-26-17-7-5-4-6-16(17)21-18(25)13-27-20-22-19(23-24-20)15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,23,24)