N-(2-methyl-4-nitro-phenyl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide CAS Name: N-(2-methyl-4-nitrophenyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NC(C)CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NC(C)CC2=CC=CS2

InChI

InChI=1S/C16H17N3O4S/c1-10-8-12(19(22)23)5-6-14(10)18-16(21)15(20)17-11(2)9-13-4-3-7-24-13/h3-8,11H,9H2,1-2H3,(H,17,20)(H,18,21)