1-(4-ethylphenyl)-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[3-(2-furylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[3-[(2-furanylmethylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-[3-(2-furfurylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-keto-pyridazine-3-carboxamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CC=CO5

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CC=CO5

InChI

InChI=1S/C26H24N4O4S/c1-2-16-8-10-17(11-9-16)30-13-12-20(31)23(29-30)25(33)28-26-22(19-6-3-7-21(19)35-26)24(32)27-15-18-5-4-14-34-18/h4-5,8-14H,2-3,6-7,15H2,1H3,(H,27,32)(H,28,33)