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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butyramide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S2/c1-13-10-16(14(2)30-13)18(26)8-9-19(27)24-25-12-23-21-20(22(25)28)17(11-29-21)15-6-4-3-5-7-15/h3-7,10-12H,8-9H2,1-2H3,(H,24,27)