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6-ethyl-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-oxidanylidene-chromene-2-carboxamide

6-ethyl-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:6-ethyl-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:6-ethyl-N-[3-(2-furylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-oxo-chromene-2-carboxamide
CAS Name:6-ethyl-N-[3-[(2-furanylmethylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:6-ethyl-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-oxochromene-2-carboxamide
Traditional Name:6-ethyl-N-[3-(2-furfurylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-keto-chromene-2-carboxamide
Formula: C25H22N2O5S
MolecularWeight: 462.51758
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CC=CO5


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CC=CO5


InChI

InChI=1S/C25H22N2O5S/c1-2-14-8-9-19-17(11-14)18(28)12-20(32-19)23(29)27-25-22(16-6-3-7-21(16)33-25)24(30)26-13-15-5-4-10-31-15/h4-5,8-12H,2-3,6-7,13H2,1H3,(H,26,30)(H,27,29)


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