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

Systemtic Name: ethyl 4-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanyl-propoxy]benzoate Openeye Name: ethyl 4-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-hydroxy-propoxy]benzoate CAS Name: 4-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-hydroxypropoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-hydroxypropoxy]benzoate Traditional Name: 4-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-hydroxy-propoxy]benzoic acid ethyl ester Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(CN2CCC3=C(C2)C=CS3)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(CN2CCC3=C(C2)C=CS3)O

InChI

InChI=1S/C19H23NO4S/c1-2-23-19(22)14-3-5-17(6-4-14)24-13-16(21)12-20-9-7-18-15(11-20)8-10-25-18/h3-6,8,10,16,21H,2,7,9,11-13H2,1H3