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

Systemtic Name: N-(1-adamantyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(1-adamantyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(1-adamantyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(1-adamantyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(1-adamantyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c22-15(9-23-16-14-1-2-24-17(14)20-10-19-16)21-18-6-11-3-12(7-18)5-13(4-11)8-18/h1-2,10-13H,3-9H2,(H,21,22)