N-[3-[1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-4,5-dimethyl-thiophen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-4,5-dimethyl-thiophen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-[1,3-benzodioxol-5-yl(morpholino)methyl]-4,5-dimethyl-2-thienyl]thiophene-2-carboxamide CAS Name: N-[3-[1,3-benzodioxol-5-yl(4-morpholinyl)methyl]-4,5-dimethyl-2-thiophenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-[1,3-benzodioxol-5-yl(morpholino)methyl]-4,5-dimethyl-2-thienyl]thiophene-2-carboxamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC3=C(C=C2)OCO3)N4CCOCC4)NC(=O)C5=CC=CS5)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC3=C(C=C2)OCO3)N4CCOCC4)NC(=O)C5=CC=CS5)C

InChI

InChI=1S/C23H24N2O4S2/c1-14-15(2)31-23(24-22(26)19-4-3-11-30-19)20(14)21(25-7-9-27-10-8-25)16-5-6-17-18(12-16)29-13-28-17/h3-6,11-12,21H,7-10,13H2,1-2H3,(H,24,26)