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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-phenylpropyl)acetamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CSC1=NNC(=N1)N)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)CSC1=NNC(=N1)N)C2=CC=CC=C2

InChI

InChI=1S/C13H17N5OS/c1-9(10-5-3-2-4-6-10)7-15-11(19)8-20-13-16-12(14)17-18-13/h2-6,9H,7-8H2,1H3,(H,15,19)(H3,14,16,17,18)