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

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

C1COCCN1CCNC(=O)C2=CC(=CS2)C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=CS2)C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O4S/c27-24(25-7-8-26-9-11-28-12-10-26)23-14-20(15-31-23)18-3-1-17(2-4-18)19-5-6-21-22(13-19)30-16-29-21/h1-6,13-15H,7-12,16H2,(H,25,27)