N-(2-methylbutan-2-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-tert-amyl-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC(=CC(=N1)C)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC(=CC(=N1)C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3OS/c1-5-18(3,4)21-16(22)12-23-17-19-13(2)11-15(20-17)14-9-7-6-8-10-14/h6-11H,5,12H2,1-4H3,(H,21,22)