N-(1-adamantylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C5C=CSC5=NC=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C5C=CSC5=NC=N4

InChI

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