4-(3,5-dimethylpyrazol-1-yl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H19N5O2S/c1-15-12-16(2)29(26-15)19-10-8-18(9-11-19)22(30)27-28-14-25-23-21(24(28)31)20(13-32-23)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,27,30)