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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylcarbamoyl)-4-methyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylcarbamoyl)-4-methyl-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-4-methyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylcarbamoyl)-4-methylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-(1,3-benzodioxol-5-ylcarbamoyl)-4-methyl-2-thienyl]-2-furamide Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O5S/c1-10-7-15(20-17(21)13-3-2-6-23-13)26-16(10)18(22)19-11-4-5-12-14(8-11)25-9-24-12/h2-8H,9H2,1H3,(H,19,22)(H,20,21)