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

Systemtic Name: 3-methyl-N-(3-morpholin-4-ylcarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide Openeye Name: 3-methyl-N-[3-(morpholine-4-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide CAS Name: 3-methyl-N-[3-[4-morpholinyl(oxo)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-(morpholine-4-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Traditional Name: 3-methyl-N-[3-(morpholine-4-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O3S/c1-13-4-2-5-14(12-13)18(23)21-19-17(15-6-3-7-16(15)26-19)20(24)22-8-10-25-11-9-22/h2,4-5,12H,3,6-11H2,1H3,(H,21,23)