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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C5C=CSC5=NC=N4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C5C=CSC5=NC=N4

InChI

InChI=1S/C20H25N3O2S/c1-12(20-7-13-4-14(8-20)6-15(5-13)9-20)23-17(24)10-25-18-16-2-3-26-19(16)22-11-21-18/h2-3,11-15H,4-10H2,1H3,(H,23,24)/t12-,13?,14?,15?,20?/m1/s1