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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-propanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-propanamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-cyclopentylpropanamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentylpropanamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-cyclopentyl-propionamide Formula: C10H17N5OS MolecularWeight: 255.33988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NNC(=N2)N

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NNC(=N2)N

InChI

InChI=1S/C10H17N5OS/c1-6(17-10-13-9(11)14-15-10)8(16)12-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,12,16)(H3,11,13,14,15)