ethyl 4-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-oxo-4-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butanoate CAS Name: 4-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butyric acid ethyl ester Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=CS2

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=CS2

InChI

InChI=1S/C20H23NO3S/c1-3-24-19(23)9-8-18(22)21-12-10-17-16(11-13-25-17)20(21)15-6-4-14(2)5-7-15/h4-7,11,13,20H,3,8-10,12H2,1-2H3