N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-N'-(3-nitrophenyl)ethanediamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-N'-(3-nitrophenyl)ethanediamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-N'-(3-nitrophenyl)oxamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-N'-(3-nitrophenyl)oxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-N'-(3-nitrophenyl)oxamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-N'-(3-nitrophenyl)oxamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

CN(C)[C@H](CNC(=O)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CS2

InChI

InChI=1S/C16H18N4O4S/c1-19(2)13(14-7-4-8-25-14)10-17-15(21)16(22)18-11-5-3-6-12(9-11)20(23)24/h3-9,13H,10H2,1-2H3,(H,17,21)(H,18,22)/t13-/m1/s1