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

Systemtic Name: N-[3-[1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-5-methyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[3-[1,3-benzodioxol-5-yl(morpholino)methyl]-5-methyl-2-thienyl]furan-2-carboxamide CAS Name: N-[3-[1,3-benzodioxol-5-yl(4-morpholinyl)methyl]-5-methyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[3-[1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-5-methylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[3-[1,3-benzodioxol-5-yl(morpholino)methyl]-5-methyl-2-thienyl]-2-furamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC=CO2)C(C3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC=CO2)C(C3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C22H22N2O5S/c1-14-11-16(22(30-14)23-21(25)18-3-2-8-27-18)20(24-6-9-26-10-7-24)15-4-5-17-19(12-15)29-13-28-17/h2-5,8,11-12,20H,6-7,9-10,13H2,1H3,(H,23,25)