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

Systemtic Name: (4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 2,4,5-trimethylfuran-3-carboxylate Openeye Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 2,4,5-trimethylfuran-3-carboxylate CAS Name: 2,4,5-trimethyl-3-furancarboxylic 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 2,4,5-trimethylfuran-3-carboxylate Traditional Name: 2,4,5-trimethylfuran-3-carboxylic acid (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-7-9(3)23-10(4)13(7)17(21)22-6-12-19-15(18)14-8(2)11(5)24-16(14)20-12/h6H2,1-5H3,(H2,18,19,20)