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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)SC1=NNC(=N1)C2CCCC2

Isomeric SMILES

CCCNC(=O)C(C)SC1=NNC(=N1)C2CCCC2

InChI

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