6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(4-fluorophenyl)imidazol-4-yl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(4-fluorophenyl)imidazol-4-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(4-fluorophenyl)imidazol-4-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(4-fluorophenyl)-4-imidazolyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(4-fluorophenyl)imidazol-4-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(4-fluorophenyl)imidazol-4-yl]methanone Formula: C17H14FN3OS MolecularWeight: 327.375963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CN=CN3C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CN=CN3C4=CC=C(C=C4)F

InChI

InChI=1S/C17H14FN3OS/c18-13-1-3-14(4-2-13)21-11-19-9-15(21)17(22)20-7-5-16-12(10-20)6-8-23-16/h1-4,6,8-9,11H,5,7,10H2