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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide; N,N-dimethylmethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide; N,N-dimethylformamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide; N,N-dimethylformamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide; N,N-dimethylformamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide; N,N-dimethylformamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S.C3H7NO/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;1-4(2)3-5/h2-3,11-15H,4-10H2,1H3,(H,23,24);3H,1-2H3