2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)hexanamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(5-methyl-3-isoxazolyl)hexanamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(5-methylisoxazol-3-yl)hexanamide Formula: C17H25N5O2S MolecularWeight: 363.4777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=NOC(=C1)C)SC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CCCCC(C(=O)NC1=NOC(=C1)C)SC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C17H25N5O2S/c1-3-4-9-13(16(23)18-14-10-11(2)24-22-14)25-17-19-15(20-21-17)12-7-5-6-8-12/h10,12-13H,3-9H2,1-2H3,(H,18,22,23)(H,19,20,21)