N-(2-methylbutan-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-tert-amyl-2-(2-pyrimidylthio)acetamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC=CC=N1

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC=CC=N1

InChI

InChI=1S/C11H17N3OS/c1-4-11(2,3)14-9(15)8-16-10-12-6-5-7-13-10/h5-7H,4,8H2,1-3H3,(H,14,15)