5-chloranyl-N-[(2R)-3-methylbutan-2-yl]-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-[(2R)-3-methylbutan-2-yl]-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-[(1R)-1,2-dimethylpropyl]-2-methylsulfanyl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-[(2R)-3-methylbutan-2-yl]-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-[(2R)-3-methylbutan-2-yl]-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: 5-chloro-N-[(1R)-1,2-dimethylpropyl]-2-(methylthio)pyrimidine-4-carboxamide Formula: C11H16ClN3OS MolecularWeight: 273.78224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=NC(=NC=C1Cl)SC

Isomeric SMILES

C[C@H](C(C)C)NC(=O)C1=NC(=NC=C1Cl)SC

InChI

InChI=1S/C11H16ClN3OS/c1-6(2)7(3)14-10(16)9-8(12)5-13-11(15-9)17-4/h5-7H,1-4H3,(H,14,16)/t7-/m1/s1