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N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-fluoranyl-1-benzothiophene-2-carboxamide

N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-fluoranyl-1-benzothiophene-2-carboxamide
Openeye Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-fluoro-benzothiophene-2-carboxamide
CAS Name:N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-4-fluoro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-4-fluoro-1-benzothiophene-2-carboxamide
Traditional Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-fluoro-benzothiophene-2-carboxamide
Formula: C24H19FN2O2S2
MolecularWeight: 450.548263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=C(C=CC=C3S2)F)C(=O)N4CCC5=C(C4)C=CS5


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=C(C=CC=C3S2)F)C(=O)N4CCC5=C(C4)C=CS5


InChI

InChI=1S/C24H19FN2O2S2/c1-14-16(24(29)27-10-8-20-15(13-27)9-11-30-20)4-2-6-19(14)26-23(28)22-12-17-18(25)5-3-7-21(17)31-22/h2-7,9,11-12H,8,10,13H2,1H3,(H,26,28)


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