N-pentan-2-yl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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