N-(1-adamantylcarbamoyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C19H22N4O3S/c24-15(9-23-10-20-16-14(17(23)25)1-2-27-16)21-18(26)22-19-6-11-3-12(7-19)5-13(4-11)8-19/h1-2,10-13H,3-9H2,(H2,21,22,24,26)