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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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