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

Systemtic Name: N-cyclopentyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H20N4OS MolecularWeight: 268.3784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC2CCCC2

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC2CCCC2

InChI

InChI=1S/C12H20N4OS/c1-2-5-10-14-12(16-15-10)18-8-11(17)13-9-6-3-4-7-9/h9H,2-8H2,1H3,(H,13,17)(H,14,15,16)