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

Systemtic Name: N-ethyl-2-(4-nitro-2-thiophen-2-yl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-ethyl-2-[4-nitro-2-(2-thienyl)phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: N-ethyl-2-(4-nitro-2-thiophen-2-ylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-ethyl-2-(4-nitro-2-thiophen-2-ylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-ethyl-2-[4-nitro-2-(2-thienyl)phenoxy]-N-(2-thenyl)acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S2/c1-2-20(12-15-5-3-9-26-15)19(22)13-25-17-8-7-14(21(23)24)11-16(17)18-6-4-10-27-18/h3-11H,2,12-13H2,1H3