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

Systemtic Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[(3-cyano-1-pyrindan-2-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C16H16N4O2S/c1-9-6-14(20-22-9)19-15(21)10(2)23-16-12(8-17)7-11-4-3-5-13(11)18-16/h6-7,10H,3-5H2,1-2H3,(H,19,20,21)