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

Systemtic Name: ethyl 2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]acetate CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]acetate Traditional Name: 2-[[3-cyano-4-(4-methoxyphenyl)-1-pyrindan-2-yl]thio]acetic acid ethyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=C(CCC2)C(=C1C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CSC1=NC2=C(CCC2)C(=C1C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-3-25-18(23)12-26-20-16(11-21)19(15-5-4-6-17(15)22-20)13-7-9-14(24-2)10-8-13/h7-10H,3-6,12H2,1-2H3