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

Systemtic Name: 2-morpholin-4-ium-4-yl-N-[3-(phenylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]ethanamide Openeye Name: N-(3-benzoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(3-benzoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-(3-benzoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(3-benzoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C20H23N2O3S+ MolecularWeight: 371.47322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c23-17(13-22-9-11-25-12-10-22)21-20-18(15-7-4-8-16(15)26-20)19(24)14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2,(H,21,23)/p+1