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N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]furan-2-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]furan-2-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]furan-2-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]furan-2-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-2-furancarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]furan-2-carboxamide
Traditional Name:N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-piperonyl-2-furamide
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5


Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5


InChI

InChI=1S/C24H24N2O5S/c27-23(25-17-5-1-2-6-17)22(21-8-4-12-32-21)26(24(28)19-7-3-11-29-19)14-16-9-10-18-20(13-16)31-15-30-18/h3-4,7-13,17,22H,1-2,5-6,14-15H2,(H,25,27)


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