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

Systemtic Name: N-(5-ethanoyl-6-methylsulfanyl-2-phenyl-pyrimidin-4-yl)benzamide Openeye Name: N-(5-acetyl-6-methylsulfanyl-2-phenyl-pyrimidin-4-yl)benzamide CAS Name: N-[5-acetyl-6-(methylthio)-2-phenyl-4-pyrimidinyl]benzamide IUPAC Name: N-(5-acetyl-6-methylsulfanyl-2-phenylpyrimidin-4-yl)benzamide Traditional Name: N-[5-acetyl-6-(methylthio)-2-phenyl-pyrimidin-4-yl]benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(N=C1SC)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(N=C1SC)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-13(24)16-18(22-19(25)15-11-7-4-8-12-15)21-17(23-20(16)26-2)14-9-5-3-6-10-14/h3-12H,1-2H3,(H,21,22,23,25)