2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c1-8-11(13(19)17-14(20)15-8)7-12(18)16-9-4-3-5-10(6-9)21-2/h3-6H,7H2,1-2H3,(H,16,18)(H2,15,17,19,20)