2-(3-methyl-4-nitro-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[2-(2-thenylthio)ethyl]acetamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCSCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCSCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4S2/c1-12-9-13(4-5-15(12)18(20)21)22-10-16(19)17-6-8-23-11-14-3-2-7-24-14/h2-5,7,9H,6,8,10-11H2,1H3,(H,17,19)