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

Systemtic Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-propoxyphenyl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-2-12-25-16-11-7-6-10-15(16)20-17(24)13-26-19-21-18(22-23-19)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,24)(H,21,22,23)