N-(prop-2-enylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(allylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(allylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=C2C=CSC2=NC=N1

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=C2C=CSC2=NC=N1

InChI

InChI=1S/C12H12N4O3S/c1-2-4-13-12(18)16-9(17)6-19-10-8-3-5-20-11(8)15-7-14-10/h2-3,5,7H,1,4,6H2,(H2,13,16,17,18)