N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C23H30N2O4S/c1-3-28-20-14-19(25-9-11-27-12-10-25)21(29-4-2)13-18(20)24-23(26)17-15-30-22-8-6-5-7-16(17)22/h13-15H,3-12H2,1-2H3,(H,24,26)