N-[3-(azepan-1-ylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[3-(azepane-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-fluoro-benzamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-fluorobenzamide IUPAC Name: N-[3-(azepane-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-fluorobenzamide Traditional Name: N-[3-(azepane-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-fluoro-benzamide Formula: C21H23FN2O2S MolecularWeight: 386.482923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H23FN2O2S/c22-16-10-4-3-8-14(16)19(25)23-20-18(15-9-7-11-17(15)27-20)21(26)24-12-5-1-2-6-13-24/h3-4,8,10H,1-2,5-7,9,11-13H2,(H,23,25)