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N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-6,8-dimethyl-4-oxo-chromene-2-carboxamide
CAS Name:N-[3-[(3-ethoxypropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-6,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-6,8-dimethyl-4-oxochromene-2-carboxamide
Traditional Name:N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-keto-6,8-dimethyl-chromene-2-carboxamide
Formula: C25H28N2O5S
MolecularWeight: 468.56522
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)C)C


Isomeric SMILES

CCOCCCNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)C)C


InChI

InChI=1S/C25H28N2O5S/c1-4-31-10-6-9-26-24(30)21-16-7-5-8-20(16)33-25(21)27-23(29)19-13-18(28)17-12-14(2)11-15(3)22(17)32-19/h11-13H,4-10H2,1-3H3,(H,26,30)(H,27,29)


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