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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethylcarbamoyl)-4-methyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethylcarbamoyl)-4-methyl-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-4-methyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethylcarbamoyl)-4-methylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[4-methyl-5-(piperonylcarbamoyl)-2-thienyl]-2-furamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O5S/c1-11-7-16(21-18(22)14-3-2-6-24-14)27-17(11)19(23)20-9-12-4-5-13-15(8-12)26-10-25-13/h2-8H,9-10H2,1H3,(H,20,23)(H,21,22)