(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(1-adamantyl)ethanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(1-adamantyl)ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(1-adamantyl)acetate CAS Name: 2-(1-adamantyl)acetic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(1-adamantyl)acetate Traditional Name: 2-(1-adamantyl)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)OCC4=NC(=O)C5=C(N4)C=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)OCC4=NC(=O)C5=C(N4)C=CS5

InChI

InChI=1S/C19H22N2O3S/c22-16(9-19-6-11-3-12(7-19)5-13(4-11)8-19)24-10-15-20-14-1-2-25-17(14)18(23)21-15/h1-2,11-13H,3-10H2,(H,20,21,23)