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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-fluoro-4-methyl-benzamide Formula: C18H21FN2OS MolecularWeight: 332.435543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C)N2CCC3=C(C2)C=CS3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C)N2CCC3=C(C2)C=CS3)F

InChI

InChI=1S/C18H21FN2OS/c1-12-3-4-14(9-16(12)19)18(22)20-10-13(2)21-7-5-17-15(11-21)6-8-23-17/h3-4,6,8-9,13H,5,7,10-11H2,1-2H3,(H,20,22)