1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(furan-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(furan-2-ylmethoxy)propan-2-ol Openeye Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(2-furylmethoxy)propan-2-ol CAS Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(2-furanylmethoxy)-2-propanol IUPAC Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(furan-2-ylmethoxy)propan-2-ol Traditional Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(2-furfuryloxy)propan-2-ol Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(COCC3=CC=CO3)O)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(COCC3=CC=CO3)O)SC=C2

InChI

InChI=1S/C17H23NO3S/c1-2-16-15-6-9-22-17(15)5-7-18(16)10-13(19)11-20-12-14-4-3-8-21-14/h3-4,6,8-9,13,16,19H,2,5,7,10-12H2,1H3