N'-(2-methyl-5-nitro-phenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide

Systemtic Name: N'-(2-methyl-5-nitro-phenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N'-(2-methyl-5-nitro-phenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(2-methyl-5-nitrophenyl)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(2-methyl-5-nitrophenyl)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N'-(2-methyl-5-nitro-phenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)NCC(C2=CSC=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)NCC(C2=CSC=C2)N3CCOCC3

InChI

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