N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-fluoro-4-methoxy-benzamide Formula: C18H21FN2O2S MolecularWeight: 348.434943

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=C(C=C1)OC)F)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(CNC(=O)C1=CC(=C(C=C1)OC)F)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H21FN2O2S/c1-12(21-7-5-17-14(11-21)6-8-24-17)10-20-18(22)13-3-4-16(23-2)15(19)9-13/h3-4,6,8-9,12H,5,7,10-11H2,1-2H3,(H,20,22)