(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-tert-butyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-tert-butyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)OCC3=NC(=NO3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)OCC3=NC(=NO3)C

InChI

InChI=1S/C17H20N4O3S/c1-8-12-9(2)18-16(17(4,5)6)20-14(12)25-13(8)15(22)23-7-11-19-10(3)21-24-11/h7H2,1-6H3