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

Systemtic Name: (2R)-2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[(4-amino-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=NN=CN2N

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NN=CN2N

InChI

InChI=1S/C10H17N5OS/c1-7(17-10-14-12-6-15(10)11)9(16)13-8-4-2-3-5-8/h6-8H,2-5,11H2,1H3,(H,13,16)/t7-/m1/s1