N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-N'-(2-nitrophenyl)ethanediamide

Systemtic Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-N'-(2-nitrophenyl)ethanediamide Openeye Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-N'-(2-nitrophenyl)oxamide CAS Name: N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-N'-(2-nitrophenyl)oxamide IUPAC Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-N'-(2-nitrophenyl)oxamide Traditional Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-N'-(2-nitrophenyl)oxamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C18H20N4O5S/c23-17(18(24)20-13-4-1-2-5-14(13)22(25)26)19-12-15(16-6-3-11-28-16)21-7-9-27-10-8-21/h1-6,11,15H,7-10,12H2,(H,19,23)(H,20,24)/t15-/m0/s1