N-(4-methoxy-2-nitro-phenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-propoxypyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(4-propoxy-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(4-propoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[(4-propoxypyrimidin-2-yl)thio]acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1)SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=NC(=NC=C1)SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5S/c1-3-8-25-15-6-7-17-16(19-15)26-10-14(21)18-12-5-4-11(24-2)9-13(12)20(22)23/h4-7,9H,3,8,10H2,1-2H3,(H,18,21)