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

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)NCC(C)(C)N3CCOCC3)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)NCC(C)(C)N3CCOCC3)C#N

InChI

InChI=1S/C20H28N4O2S/c1-14-15-5-4-6-17(15)23-19(16(14)11-21)27-12-18(25)22-13-20(2,3)24-7-9-26-10-8-24/h4-10,12-13H2,1-3H3,(H,22,25)