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

Systemtic Name: N-cyclopentyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-cyclopentyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCCC1=NC(=NN1)SC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C13H22N4OS/c1-3-6-11-15-13(17-16-11)19-9(2)12(18)14-10-7-4-5-8-10/h9-10H,3-8H2,1-2H3,(H,14,18)(H,15,16,17)