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

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(allylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(allylcarbamoyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC=NC2=C1C=CS2

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC=NC2=C1C=CS2

InChI

InChI=1S/C12H12N4O2S2/c1-2-4-13-12(18)16-9(17)6-20-11-8-3-5-19-10(8)14-7-15-11/h2-3,5,7H,1,4,6H2,(H2,13,16,17,18)