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N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide

N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2-(2-thienyl)acetamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide
Traditional Name:N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-(2-thienyl)acetamide
Formula: C24H26N2O6S
MolecularWeight: 470.53804
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)CC4=CC=CS4


Isomeric SMILES

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)CC4=CC=CS4


InChI

InChI=1S/C24H26N2O6S/c1-29-10-8-25(23(27)13-20-5-3-11-33-20)16-24(28)26(15-19-4-2-9-30-19)14-18-6-7-21-22(12-18)32-17-31-21/h2-7,9,11-12H,8,10,13-17H2,1H3


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