2-(4-chloranyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-chloro-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanyl-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[[4-chloro-6-(1-pyrrolidinyl)-2-pyrimidinyl]thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chloro-6-pyrrolidin-1-ylpyrimidin-2-yl)sulfanyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(4-chloro-6-pyrrolidino-pyrimidin-2-yl)thio]-N-(1,2-dimethylpropyl)acetamide Formula: C15H23ClN4OS MolecularWeight: 342.88732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NC(=CC(=N1)Cl)N2CCCC2

Isomeric SMILES

CC(C)C(C)NC(=O)CSC1=NC(=CC(=N1)Cl)N2CCCC2

InChI

InChI=1S/C15H23ClN4OS/c1-10(2)11(3)17-14(21)9-22-15-18-12(16)8-13(19-15)20-6-4-5-7-20/h8,10-11H,4-7,9H2,1-3H3,(H,17,21)