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

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(o-tolyl)acetamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CSC2=NNC(=N2)C3CC3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CSC2=NNC(=N2)C3CC3

InChI

InChI=1S/C16H20N4OS/c1-3-20(13-7-5-4-6-11(13)2)14(21)10-22-16-17-15(18-19-16)12-8-9-12/h4-7,12H,3,8-10H2,1-2H3,(H,17,18,19)