ethyl 2-[[3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]-5-methyl-4-(4-nitrophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]-5-methyl-4-(4-nitrophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]-5-methyl-4-(4-nitrophenyl)thiophene-3-carboxylate CAS Name: 2-[[3-(4-chlorophenyl)-2-cyano-1-oxoprop-2-enyl]amino]-5-methyl-4-(4-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-chlorophenyl)-2-cyanoprop-2-enoyl]amino]-5-methyl-4-(4-nitrophenyl)thiophene-3-carboxylate Traditional Name: 2-[[3-(4-chlorophenyl)-2-cyano-acryloyl]amino]-5-methyl-4-(4-nitrophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H18ClN3O5S MolecularWeight: 495.93482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C24H18ClN3O5S/c1-3-33-24(30)21-20(16-6-10-19(11-7-16)28(31)32)14(2)34-23(21)27-22(29)17(13-26)12-15-4-8-18(25)9-5-15/h4-12H,3H2,1-2H3,(H,27,29)