5-methyl-4-oxidanylidene-3-(2-oxidanylidenepropyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-3-(2-oxidanylidenepropyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-acetonyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-(2-oxopropyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-(2-oxopropyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-acetonyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C)C(=O)N

InChI

InChI=1S/C11H11N3O3S/c1-5(15)3-14-4-13-10-7(11(14)17)6(2)8(18-10)9(12)16/h4H,3H2,1-2H3,(H2,12,16)