1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl 3,5-dimethylbenzoate

Systemtic Name: 1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl 3,5-dimethylbenzoate Openeye Name: 1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid 1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl ester IUPAC Name: 1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid 1-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OC(C)C2=NC3=C(C(=C(S3)C)C)C(=O)N2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OC(C)C2=NC3=C(C(=C(S3)C)C)C(=O)N2)C

InChI

InChI=1S/C19H20N2O3S/c1-9-6-10(2)8-14(7-9)19(23)24-12(4)16-20-17(22)15-11(3)13(5)25-18(15)21-16/h6-8,12H,1-5H3,(H,20,21,22)