N-[3-(3-fluorophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[3-(3-fluorophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[3-(3-fluorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[3-[(3-fluorophenyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[3-(3-fluorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[3-(3-fluorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholin-4-ium-4-yl-acetamide Formula: C20H22FN2O3S+ MolecularWeight: 389.463683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC(=CC=C3)F)NC(=O)C[NH+]4CCOCC4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC(=CC=C3)F)NC(=O)C[NH+]4CCOCC4

InChI

InChI=1S/C20H21FN2O3S/c21-14-4-1-3-13(11-14)19(25)18-15-5-2-6-16(15)27-20(18)22-17(24)12-23-7-9-26-10-8-23/h1,3-4,11H,2,5-10,12H2,(H,22,24)/p+1