2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[(3-cyano-1-pyrindan-2-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C17H18N4O2S/c1-3-14(16(22)20-15-7-10(2)23-21-15)24-17-12(9-18)8-11-5-4-6-13(11)19-17/h7-8,14H,3-6H2,1-2H3,(H,20,21,22)