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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CO2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CO2)CC3=CC4=C(C=C3)OCO4

InChI

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