1-cyclobutyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-fluorophenyl)ethanone

Systemtic Name: 1-cyclobutyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-fluorophenyl)ethanone Openeye Name: 1-cyclobutyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-fluorophenyl)ethanone CAS Name: 1-cyclobutyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-fluorophenyl)ethanone IUPAC Name: 1-cyclobutyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-fluorophenyl)ethanone Traditional Name: 1-cyclobutyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-fluorophenyl)ethanone Formula: C19H20FNOS MolecularWeight: 329.431603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C(C2=CC=CC=C2F)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC(C1)C(=O)C(C2=CC=CC=C2F)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H20FNOS/c20-16-7-2-1-6-15(16)18(19(22)13-4-3-5-13)21-10-8-17-14(12-21)9-11-23-17/h1-2,6-7,9,11,13,18H,3-5,8,10,12H2