N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C22H28N2O4S/c1-3-27-18-14-17(24-8-10-26-11-9-24)19(28-4-2)13-16(18)23-22(25)21-12-15-6-5-7-20(15)29-21/h12-14H,3-11H2,1-2H3,(H,23,25)