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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-(2-methyl-4-nitro-phenyl)oxamide CAS Name: N-(2-methyl-4-nitrophenyl)-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-(2-methyl-4-nitro-phenyl)oxamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C20H24N4O5S/c1-13-12-15(24(27)28)5-6-16(13)22-20(26)19(25)21-14(2)18(17-4-3-11-30-17)23-7-9-29-10-8-23/h3-6,11-12,14,18H,7-10H2,1-2H3,(H,21,25)(H,22,26)