1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-6-methyl-pyridazine-3-carboxamide Formula: C24H16ClN5O3S MolecularWeight: 489.93354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H16ClN5O3S/c1-14-11-19(31)21(27-30(14)18-10-6-5-9-17(18)25)22(32)28-29-13-26-23-20(24(29)33)16(12-34-23)15-7-3-2-4-8-15/h2-13H,1H3,(H,28,32)