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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS2/c1-8(2)9(3)16-11(17)6-19-13-12-10(4-5-18-12)14-7-15-13/h4-5,7-9H,6H2,1-3H3,(H,16,17)