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

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-(3-isopropoxypropyl)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)NCCCOC(C)C)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)NCCCOC(C)C)C#N

InChI

InChI=1S/C18H25N3O2S/c1-12(2)23-9-5-8-20-17(22)11-24-18-15(10-19)13(3)14-6-4-7-16(14)21-18/h12H,4-9,11H2,1-3H3,(H,20,22)