2-(2-methoxy-5-nitro-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(2-thenylthio)ethyl]acetamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCSCC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCSCC2=CC=CS2

InChI

InChI=1S/C16H18N2O5S2/c1-22-14-5-4-12(18(20)21)9-15(14)23-10-16(19)17-6-8-24-11-13-3-2-7-25-13/h2-5,7,9H,6,8,10-11H2,1H3,(H,17,19)