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N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-furan-2-carboxamide

N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-furan-2-carboxamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-furan-2-carboxamide
Openeye Name:N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-prop-2-enyl-2-furancarboxamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylfuran-2-carboxamide
Traditional Name:N-allyl-N-[2-keto-2-[(3-methyl-2-thienyl)methyl-piperonyl-amino]ethyl]-2-furamide
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC=C)C(=O)C4=CC=CO4


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC=C)C(=O)C4=CC=CO4


InChI

InChI=1S/C24H24N2O5S/c1-3-9-25(24(28)20-5-4-10-29-20)15-23(27)26(14-22-17(2)8-11-32-22)13-18-6-7-19-21(12-18)31-16-30-19/h3-8,10-12H,1,9,13-16H2,2H3


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