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

Systemtic Name: 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(propylamino)ethyl]-N-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-isopropylphenyl)-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-N-(4-propan-2-ylphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-N-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(propylamino)ethyl]-5-methyl-N-p-cumenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-5-10-23-17(27)11-26-12-24-21-18(22(26)29)14(4)19(30-21)20(28)25-16-8-6-15(7-9-16)13(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,23,27)(H,25,28)