N-[3-cyano-4-(4-fluorophenyl)-5-methyl-thiophen-2-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[3-cyano-4-(4-fluorophenyl)-5-methyl-thiophen-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-cyano-4-(4-fluorophenyl)-5-methyl-2-thienyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-cyano-4-(4-fluorophenyl)-5-methyl-2-thiophenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-cyano-4-(4-fluorophenyl)-5-methylthiophen-2-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-cyano-4-(4-fluorophenyl)-5-methyl-2-thienyl]-4-methoxy-3-nitro-benzamide Formula: C20H14FN3O4S MolecularWeight: 411.406263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C#N)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H14FN3O4S/c1-11-18(12-3-6-14(21)7-4-12)15(10-22)20(29-11)23-19(25)13-5-8-17(28-2)16(9-13)24(26)27/h3-9H,1-2H3,(H,23,25)