4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butyramide Formula: C24H21N3O3S MolecularWeight: 431.50684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O3S/c1-15-8-9-18(12-16(15)2)20(28)10-11-21(29)26-27-14-25-23-22(24(27)30)19(13-31-23)17-6-4-3-5-7-17/h3-9,12-14H,10-11H2,1-2H3,(H,26,29)