(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate

Systemtic Name: (4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate Openeye Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 2,4-dimethyl-6-oxo-pyran-3-carboxylate CAS Name: 2,4-dimethyl-6-oxo-3-pyrancarboxylic acid (4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl ester IUPAC Name: (4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl 2,4-dimethyl-6-oxopyran-3-carboxylate Traditional Name: 6-keto-2,4-dimethyl-pyran-3-carboxylic acid (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1C(=O)OCC2=NC(=C3C(=C(SC3=N2)C)C)N)C

Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)OCC2=NC(=C3C(=C(SC3=N2)C)C)N)C

InChI

InChI=1S/C17H17N3O4S/c1-7-5-12(21)24-9(3)13(7)17(22)23-6-11-19-15(18)14-8(2)10(4)25-16(14)20-11/h5H,6H2,1-4H3,(H2,18,19,20)