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

Systemtic Name: N-(3-acetamidophenyl)-5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-acetamidophenyl)-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-acetamidophenyl)-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-keto-3-[2-keto-2-(propylamino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O4S/c1-4-8-22-16(28)10-26-11-23-20-17(21(26)30)12(2)18(31-20)19(29)25-15-7-5-6-14(9-15)24-13(3)27/h5-7,9,11H,4,8,10H2,1-3H3,(H,22,28)(H,24,27)(H,25,29)