N-methyl-2-(4-nitro-2-thiophen-2-yl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(4-nitro-2-thiophen-2-yl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[4-nitro-2-(2-thienyl)phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-(4-nitro-2-thiophen-2-ylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(4-nitro-2-thiophen-2-ylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-[4-nitro-2-(2-thienyl)phenoxy]-N-(2-thenyl)acetamide Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C18H16N2O4S2/c1-19(11-14-4-2-8-25-14)18(21)12-24-16-7-6-13(20(22)23)10-15(16)17-5-3-9-26-17/h2-10H,11-12H2,1H3