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

Systemtic Name: 3-cyclopentyl-1-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C21H24FNOS MolecularWeight: 357.484763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3=C(C2C4=CC=C(C=C4)F)C=CS3

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3=C(C2C4=CC=C(C=C4)F)C=CS3

InChI

InChI=1S/C21H24FNOS/c22-17-8-6-16(7-9-17)21-18-12-14-25-19(18)11-13-23(21)20(24)10-5-15-3-1-2-4-15/h6-9,12,14-15,21H,1-5,10-11,13H2