N'-(2-methyl-5-nitro-phenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide

Systemtic Name: N'-(2-methyl-5-nitro-phenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(2-methyl-5-nitro-phenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N'-(2-methyl-5-nitrophenyl)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(2-methyl-5-nitrophenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]oxamide Traditional Name: N'-(2-methyl-5-nitro-phenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CS3

InChI

InChI=1S/C19H21N3O5S/c1-13-4-5-14(22(25)26)11-15(13)21-18(24)17(23)20-12-19(6-8-27-9-7-19)16-3-2-10-28-16/h2-5,10-11H,6-9,12H2,1H3,(H,20,23)(H,21,24)