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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CSC1=NNC(=N1)C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CSC1=NNC(=N1)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4OS/c1-11(12-5-3-2-4-6-12)9-17-14(21)10-22-16-18-15(19-20-16)13-7-8-13/h2-6,11,13H,7-10H2,1H3,(H,17,21)(H,18,19,20)