N-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(2-morpholinoethyl)thiophene-2-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(2-morpholinoethyl)thiophene-2-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

Isomeric SMILES

C1COCCN1CCN(C2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H24N2O4S/c27-24(23-2-1-15-31-23)26(10-9-25-11-13-28-14-12-25)20-6-3-18(4-7-20)19-5-8-21-22(16-19)30-17-29-21/h1-8,15-16H,9-14,17H2