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

Systemtic Name: 2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-methyl-2-methylsulfanyl-6-oxo-pyrimidin-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-methyl-2-(methylthio)-6-oxo-1-pyrimidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-[6-keto-4-methyl-2-(methylthio)pyrimidin-1-yl]-N-(3-nitrophenyl)acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SC)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SC)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4S/c1-9-6-13(20)17(14(15-9)23-2)8-12(19)16-10-4-3-5-11(7-10)18(21)22/h3-7H,8H2,1-2H3,(H,16,19)