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

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-8-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-8-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-8-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-8-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-keto-8-methyl-chromene-2-carboxamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)C

InChI

InChI=1S/C24H26N2O5S/c1-3-30-12-6-11-25-23(29)20-16-9-5-10-19(16)32-24(20)26-22(28)18-13-17(27)15-8-4-7-14(2)21(15)31-18/h4,7-8,13H,3,5-6,9-12H2,1-2H3,(H,25,29)(H,26,28)