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

Systemtic Name: N-[3-(4-chlorophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-(4-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholino-acetamide CAS Name: N-[3-[(4-chlorophenyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-(4-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-(4-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholino-acetamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)Cl)NC(=O)CN4CCOCC4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)Cl)NC(=O)CN4CCOCC4

InChI

InChI=1S/C20H21ClN2O3S/c21-14-6-4-13(5-7-14)19(25)18-15-2-1-3-16(15)27-20(18)22-17(24)12-23-8-10-26-11-9-23/h4-7H,1-3,8-12H2,(H,22,24)