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

Systemtic Name: N-(3-morpholin-4-ylcarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide Openeye Name: N-[3-(morpholine-4-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide IUPAC Name: N-[3-(morpholine-4-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Traditional Name: N-[3-(morpholine-4-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3S/c22-17(13-5-2-1-3-6-13)20-18-16(14-7-4-8-15(14)25-18)19(23)21-9-11-24-12-10-21/h1-3,5-6H,4,7-12H2,(H,20,22)