N-(5-ethanoyl-4-methyl-6-methylsulfanyl-pyrimidin-2-yl)benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-6-methylsulfanyl-pyrimidin-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-6-methylsulfanyl-pyrimidin-2-yl)benzamide CAS Name: N-[5-acetyl-4-methyl-6-(methylthio)-2-pyrimidinyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-6-methylsulfanylpyrimidin-2-yl)benzamide Traditional Name: N-[5-acetyl-4-methyl-6-(methylthio)pyrimidin-2-yl]benzamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC(=O)C2=CC=CC=C2)SC)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)NC(=O)C2=CC=CC=C2)SC)C(=O)C

InChI

InChI=1S/C15H15N3O2S/c1-9-12(10(2)19)14(21-3)18-15(16-9)17-13(20)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,16,17,18,20)