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

Systemtic Name: 2-(4-nitro-2-thiophen-2-yl-phenoxy)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[4-nitro-2-(2-thienyl)phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-nitro-2-thiophen-2-ylphenoxy)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-nitro-2-thiophen-2-ylphenoxy)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[4-nitro-2-(2-thienyl)phenoxy]-N-(2-thenyl)acetamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S2/c1-2-9-21(13-16-5-3-10-27-16)20(23)14-26-18-8-7-15(22(24)25)12-17(18)19-6-4-11-28-19/h2-8,10-12H,1,9,13-14H2