5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC(C)(C)CO

InChI

InChI=1S/C12H15N3O3S/c1-6-7-9(17)13-5-14-11(7)19-8(6)10(18)15-12(2,3)4-16/h5,16H,4H2,1-3H3,(H,15,18)(H,13,14,17)