N-(2-methyl-5-nitro-phenyl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide CAS Name: N-(2-methyl-5-nitrophenyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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