N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-N-(4-nitrophenyl)ethanediamide

Systemtic Name: N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-N-(4-nitrophenyl)ethanediamide Openeye Name: N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-(4-nitrophenyl)oxamide CAS Name: N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-N-(4-nitrophenyl)oxamide IUPAC Name: N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-N-(4-nitrophenyl)oxamide Traditional Name: N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-(4-nitrophenyl)oxamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c1-13(17(16-3-2-12-29-16)22-8-10-28-11-9-22)20-18(24)19(25)21-14-4-6-15(7-5-14)23(26)27/h2-7,12-13,17H,8-11H2,1H3,(H,20,24)(H,21,25)