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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(propylamino)ethyl]-N-(2-methoxy-5-methyl-phenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S/c1-5-8-22-16(26)10-25-11-23-20-17(21(25)28)13(3)18(30-20)19(27)24-14-9-12(2)6-7-15(14)29-4/h6-7,9,11H,5,8,10H2,1-4H3,(H,22,26)(H,24,27)