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

Systemtic Name: ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylphenyl)ethanoate Openeye Name: ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(o-tolyl)acetate CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylphenyl)acetate Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(o-tolyl)acetic acid ethyl ester Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1C)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1C)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H21NO2S/c1-3-21-18(20)17(15-7-5-4-6-13(15)2)19-10-8-16-14(12-19)9-11-22-16/h4-7,9,11,17H,3,8,10,12H2,1-2H3