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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide CAS Name: N-(4-methyl-2-nitrophenyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(4-methyl-2-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=CC(=C(C=C1)NC(=O)C(=O)NC(C)CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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