3-[2-(diethylamino)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[2-(diethylamino)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(diethylamino)-2-oxo-ethyl]-N-(4-isopropylphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(diethylamino)-2-oxoethyl]-5-methyl-4-oxo-N-(4-propan-2-ylphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(diethylamino)-2-oxoethyl]-5-methyl-4-oxo-N-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(diethylamino)-2-keto-ethyl]-4-keto-5-methyl-N-p-cumenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C23H28N4O3S/c1-6-26(7-2)18(28)12-27-13-24-22-19(23(27)30)15(5)20(31-22)21(29)25-17-10-8-16(9-11-17)14(3)4/h8-11,13-14H,6-7,12H2,1-5H3,(H,25,29)