2-(4-methyl-2-nitro-phenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NCCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NCCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-11-4-5-14(13(9-11)19(22)23)24-10-15(20)18-16(21)17-7-6-12-3-2-8-25-12/h2-5,8-9H,6-7,10H2,1H3,(H2,17,18,20,21)