N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[3-(methylthio)-1-(piperonylcarbamoyl)propyl]-2-furamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CO3

Isomeric SMILES

CSCCC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H20N2O5S/c1-26-8-6-13(20-18(22)15-3-2-7-23-15)17(21)19-10-12-4-5-14-16(9-12)25-11-24-14/h2-5,7,9,13H,6,8,10-11H2,1H3,(H,19,21)(H,20,22)