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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-butan-2-yl-furan-2-carboxamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-sec-butyl-furan-2-carboxamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-butan-2-yl-2-furancarboxamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-butan-2-ylfuran-2-carboxamide
Traditional Name:N-[2-keto-2-[(3-methyl-2-thienyl)methyl-piperonyl-amino]ethyl]-N-sec-butyl-2-furamide
Formula: C25H28N2O5S
MolecularWeight: 468.56522
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=C(C=CS3)C)C(=O)C4=CC=CO4


Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=C(C=CS3)C)C(=O)C4=CC=CO4


InChI

InChI=1S/C25H28N2O5S/c1-4-18(3)27(25(29)21-6-5-10-30-21)15-24(28)26(14-23-17(2)9-11-33-23)13-19-7-8-20-22(12-19)32-16-31-20/h5-12,18H,4,13-16H2,1-3H3


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