methyl 2-[[1-(4-tert-butylphenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[1-(4-tert-butylphenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[1-(4-tert-butylphenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]sulfanyl]acetate CAS Name: 2-[[1-(4-tert-butylphenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(4-tert-butylphenyl)-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]sulfanyl]acetate Traditional Name: 2-[[1-(4-tert-butylphenyl)-4-cyano-2-pyrindan-3-yl]thio]acetic acid methyl ester Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C3CCCC3=C(C(=N2)SCC(=O)OC)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C3CCCC3=C(C(=N2)SCC(=O)OC)C#N

InChI

InChI=1S/C22H24N2O2S/c1-22(2,3)15-10-8-14(9-11-15)20-17-7-5-6-16(17)18(12-23)21(24-20)27-13-19(25)26-4/h8-11H,5-7,13H2,1-4H3