N-(tert-butylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(tert-butylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC1=C2C=CSC2=NC=N1

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC1=C2C=CSC2=NC=N1

InChI

InChI=1S/C13H16N4O3S/c1-13(2,3)17-12(19)16-9(18)6-20-10-8-4-5-21-11(8)15-7-14-10/h4-5,7H,6H2,1-3H3,(H2,16,17,18,19)