2-(2-cyclopropyl-5-ethanoyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-cyclopropyl-5-ethanoyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(5-acetyl-2-cyclopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(5-acetyl-2-cyclopropyl-6-methyl-4-pyrimidinyl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-acetyl-2-cyclopropyl-6-methylpyrimidin-4-yl)sulfanyl-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-[(5-acetyl-2-cyclopropyl-6-methyl-pyrimidin-4-yl)thio]-N-tert-amyl-acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC(=NC(=C1C(=O)C)C)C2CC2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC(=NC(=C1C(=O)C)C)C2CC2

InChI

InChI=1S/C17H25N3O2S/c1-6-17(4,5)20-13(22)9-23-16-14(11(3)21)10(2)18-15(19-16)12-7-8-12/h12H,6-9H2,1-5H3,(H,20,22)