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N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-thiophene-2-carboxamide

N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-thiophene-2-carboxamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-thiophene-2-carboxamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-thiophene-2-carboxamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-cyclopropyl-2-thiophenecarboxamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-cyclopropylthiophene-2-carboxamide
Traditional Name:N-cyclopropyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]thiophene-2-carboxamide
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C4CC4)C(=O)C5=CC=CS5


Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C4CC4)C(=O)C5=CC=CS5


InChI

InChI=1S/C24H24N2O5S/c1-16-4-8-19(31-16)13-25(12-17-5-9-20-21(11-17)30-15-29-20)23(27)14-26(18-6-7-18)24(28)22-3-2-10-32-22/h2-5,8-11,18H,6-7,12-15H2,1H3


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