(2R)-2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-cyclopentylpropanamide Traditional Name: (2R)-2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-cyclopentyl-propionamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C15H17N5OS/c1-9(14(21)19-12-4-2-3-5-12)22-15-11(8-17)6-10(7-16)13(18)20-15/h6,9,12H,2-5H2,1H3,(H2,18,20)(H,19,21)/t9-/m1/s1