2-[(2-methoxy-5-nitro-phenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H18N4O5S/c1-25-14-5-4-11(20(23)24)9-13(14)18-10-15(21)19-16(22)17-7-6-12-3-2-8-26-12/h2-5,8-9,18H,6-7,10H2,1H3,(H2,17,19,21,22)