N-(1-methoxypropan-2-yl)-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-(2-methoxy-1-methyl-ethyl)-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC(C)COC

InChI

InChI=1S/C13H17N3O3S/c1-7(5-19-4)15-11(17)10-8(2)9-12(20-10)14-6-16(3)13(9)18/h6-7H,5H2,1-4H3,(H,15,17)