N-(3-ethanoylphenyl)-2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methyl-2-methylsulfanyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-[4-methyl-2-(methylthio)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-[6-keto-4-methyl-2-(methylthio)pyrimidin-1-yl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SC)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SC)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H17N3O3S/c1-10-7-15(22)19(16(17-10)23-3)9-14(21)18-13-6-4-5-12(8-13)11(2)20/h4-8H,9H2,1-3H3,(H,18,21)