N-(4-acetamidophenyl)-4-(5-ethyl-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(5-ethyl-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide CAS Name: N-(4-acetamidophenyl)-4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(5-ethyl-4-keto-6-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C24H22N4O3S/c1-4-19-13(2)32-24-20(19)23(31)27-21(28-24)15-5-7-16(8-6-15)22(30)26-18-11-9-17(10-12-18)25-14(3)29/h5-12H,4H2,1-3H3,(H,25,29)(H,26,30)(H,27,28,31)