2-[(3-cyano-4-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(3-cyano-4-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[3-cyano-4-(3-pyridyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[3-cyano-4-(3-pyridinyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3-cyano-4-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[3-cyano-4-(3-pyridyl)-1-pyrindan-2-yl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NC3=C(CCC3)C(=C2C#N)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NC3=C(CCC3)C(=C2C#N)C4=CN=CC=C4

InChI

InChI=1S/C20H17N5O2S/c1-12-8-17(25-27-12)24-18(26)11-28-20-15(9-21)19(13-4-3-7-22-10-13)14-5-2-6-16(14)23-20/h3-4,7-8,10H,2,5-6,11H2,1H3,(H,24,25,26)