N-(2-methoxyethyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide CAS Name: N-(2-methoxyethyl)-2-(4-thieno[3,2-d]pyrimidinylamino)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide Traditional Name: N-(2-methoxyethyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC1=NC=NC2=C1SC=C2

Isomeric SMILES

COCCNC(=O)CNC1=NC=NC2=C1SC=C2

InChI

InChI=1S/C11H14N4O2S/c1-17-4-3-12-9(16)6-13-11-10-8(2-5-18-10)14-7-15-11/h2,5,7H,3-4,6H2,1H3,(H,12,16)(H,13,14,15)