2-(4-methoxy-2-nitro-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(2-thenylthio)ethyl]acetamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S2/c1-22-12-4-5-15(14(9-12)18(20)21)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)