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

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-(4-morpholinophenyl)acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C#N

InChI

InChI=1S/C22H24N4O2S/c1-15-18-3-2-4-20(18)25-22(19(15)13-23)29-14-21(27)24-16-5-7-17(8-6-16)26-9-11-28-12-10-26/h5-8H,2-4,9-12,14H2,1H3,(H,24,27)