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

Systemtic Name: 1-(4-methylphenyl)-4-oxidanylidene-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridazine-3-carboxamide Openeye Name: 4-oxo-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-(4-methylphenyl)-4-oxo-N-[3-[oxo-(phenethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-methylphenyl)-4-oxo-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridazine-3-carboxamide Traditional Name: 4-keto-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-(p-tolyl)pyridazine-3-carboxamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3S/c1-18-10-12-20(13-11-18)32-17-15-22(33)25(31-32)27(35)30-28-24(21-8-5-9-23(21)36-28)26(34)29-16-14-19-6-3-2-4-7-19/h2-4,6-7,10-13,15,17H,5,8-9,14,16H2,1H3,(H,29,34)(H,30,35)