N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-methylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(4-methyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-methylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(4-methylpyrimidin-2-yl)thio]acetamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N4O4S/c1-9-6-12(19(21)22)13(23-3)7-11(9)18-14(20)8-24-15-16-5-4-10(2)17-15/h4-7H,8H2,1-3H3,(H,18,20)