2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(ethylcarbamoyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(ethylcarbamoyl)acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC1=C2C(=C(SC2=NC=N1)C)C

Isomeric SMILES

CCNC(=O)NC(=O)COC1=C2C(=C(SC2=NC=N1)C)C

InChI

InChI=1S/C13H16N4O3S/c1-4-14-13(19)17-9(18)5-20-11-10-7(2)8(3)21-12(10)16-6-15-11/h6H,4-5H2,1-3H3,(H2,14,17,18,19)