ethyl 2-[(3-cyano-4-cyclohex-3-en-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoate

Systemtic Name: ethyl 2-[(3-cyano-4-cyclohex-3-en-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoate Openeye Name: ethyl 2-[(3-cyano-4-cyclohex-3-en-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetate CAS Name: 2-[[3-cyano-4-(1-cyclohex-3-enyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3-cyano-4-cyclohex-3-en-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetate Traditional Name: 2-[(3-cyano-4-cyclohex-3-en-1-yl-1-pyrindan-2-yl)thio]acetic acid ethyl ester Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=C(CCC2)C(=C1C#N)C3CCC=CC3

Isomeric SMILES

CCOC(=O)CSC1=NC2=C(CCC2)C(=C1C#N)C3CCC=CC3

InChI

InChI=1S/C19H22N2O2S/c1-2-23-17(22)12-24-19-15(11-20)18(13-7-4-3-5-8-13)14-9-6-10-16(14)21-19/h3-4,13H,2,5-10,12H2,1H3