2-(4-nitrophenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[2-(3-thienylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[2-(3-thiophenylmethylthio)phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[2-(3-thenylthio)phenyl]acetamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])SCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])SCC3=CSC=C3

InChI

InChI=1S/C19H16N2O4S2/c22-19(11-25-16-7-5-15(6-8-16)21(23)24)20-17-3-1-2-4-18(17)27-13-14-9-10-26-12-14/h1-10,12H,11,13H2,(H,20,22)