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

Systemtic Name: N-[5-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-4-methyl-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[[2-(1,3-benzodioxol-5-yl)ethylamino]-oxomethyl]-4-methyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-(homopiperonylcarbamoyl)-4-methyl-2-thienyl]-2-furamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5S/c1-12-9-17(22-19(23)15-3-2-8-25-15)28-18(12)20(24)21-7-6-13-4-5-14-16(10-13)27-11-26-14/h2-5,8-10H,6-7,11H2,1H3,(H,21,24)(H,22,23)