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N-(5-methyl-1,2-oxazol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide
Formula: C12H10N4O3S
MolecularWeight: 290.2978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=C3C=CSC3=NC=N2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=C3C=CSC3=NC=N2


InChI

InChI=1S/C12H10N4O3S/c1-7-4-9(16-19-7)15-10(17)5-18-11-8-2-3-20-12(8)14-6-13-11/h2-4,6H,5H2,1H3,(H,15,16,17)


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