N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC4=C(S3)CCCCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC4=C(S3)CCCCC4

InChI

InChI=1S/C24H32N2O4S/c1-3-29-20-16-19(26-10-12-28-13-11-26)21(30-4-2)15-18(20)25-24(27)23-14-17-8-6-5-7-9-22(17)31-23/h14-16H,3-13H2,1-2H3,(H,25,27)