2-[5-ethanoyl-2-(furan-2-yl)-6-methyl-pyrimidin-4-yl]sulfanyl-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[5-ethanoyl-2-(furan-2-yl)-6-methyl-pyrimidin-4-yl]sulfanyl-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[5-acetyl-2-(2-furyl)-6-methyl-pyrimidin-4-yl]sulfanyl-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[[5-acetyl-2-(2-furanyl)-6-methyl-4-pyrimidinyl]thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[5-acetyl-2-(furan-2-yl)-6-methylpyrimidin-4-yl]sulfanyl-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-[[5-acetyl-2-(2-furyl)-6-methyl-pyrimidin-4-yl]thio]-N-tert-amyl-acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC(=NC(=C1C(=O)C)C)C2=CC=CO2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC(=NC(=C1C(=O)C)C)C2=CC=CO2

InChI

InChI=1S/C18H23N3O3S/c1-6-18(4,5)21-14(23)10-25-17-15(12(3)22)11(2)19-16(20-17)13-8-7-9-24-13/h7-9H,6,10H2,1-5H3,(H,21,23)