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

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylbutyl)acetamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(1-phenylbutyl)acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NNC(=N2)C3CC3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NNC(=N2)C3CC3

InChI

InChI=1S/C17H22N4OS/c1-2-6-14(12-7-4-3-5-8-12)18-15(22)11-23-17-19-16(20-21-17)13-9-10-13/h3-5,7-8,13-14H,2,6,9-11H2,1H3,(H,18,22)(H,19,20,21)