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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(COC3=CC=C(C=C3)C(=O)OC)O)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(COC3=CC=C(C=C3)C(=O)OC)O)SC=C2

InChI

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