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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC1=C2C=CSC2=NC=N1

Isomeric SMILES

COCCNC(=O)CNC1=C2C=CSC2=NC=N1

InChI

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