2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C14H14N4O3S/c1-7-4-10(18-21-7)17-11(19)5-20-13-12-8(2)9(3)22-14(12)16-6-15-13/h4,6H,5H2,1-3H3,(H,17,18,19)