1-(1,3-benzodioxol-5-ylmethyl)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]aziridine-2-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]aziridine-2-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-furylmethylsulfanyl)ethyl]aziridine-2-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-furanylmethylthio)ethyl]-2-aziridinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]aziridine-2-carboxamide Traditional Name: N-[2-(2-furfurylthio)ethyl]-1-piperonyl-ethylenimine-2-carboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC3=C(C=C2)OCO3)C(=O)NCCSCC4=CC=CO4

Isomeric SMILES

C1C(N1CC2=CC3=C(C=C2)OCO3)C(=O)NCCSCC4=CC=CO4

InChI

InChI=1S/C18H20N2O4S/c21-18(19-5-7-25-11-14-2-1-6-22-14)15-10-20(15)9-13-3-4-16-17(8-13)24-12-23-16/h1-4,6,8,15H,5,7,9-12H2,(H,19,21)