N-(2-methylbutan-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-tert-amyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C13H17N3OS2 MolecularWeight: 295.42358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC=NC2=C1SC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC=NC2=C1SC=C2

InChI

InChI=1S/C13H17N3OS2/c1-4-13(2,3)16-10(17)7-19-12-11-9(5-6-18-11)14-8-15-12/h5-6,8H,4,7H2,1-3H3,(H,16,17)