ethyl 4-[3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanyl-propoxy]benzoate

Systemtic Name: ethyl 4-[3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanyl-propoxy]benzoate Openeye Name: ethyl 4-[2-hydroxy-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propoxy]benzoate CAS Name: 4-[2-hydroxy-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-hydroxy-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propoxy]benzoate Traditional Name: 4-[2-hydroxy-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propoxy]benzoic acid ethyl ester Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(CN2CCC3=C(C2C)C=CS3)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(CN2CCC3=C(C2C)C=CS3)O

InChI

InChI=1S/C20H25NO4S/c1-3-24-20(23)15-4-6-17(7-5-15)25-13-16(22)12-21-10-8-19-18(14(21)2)9-11-26-19/h4-7,9,11,14,16,22H,3,8,10,12-13H2,1-2H3