2-[2-(4-bromophenyl)ethanoylamino]-4-(2,4-dichlorophenyl)-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-bromophenyl)ethanoylamino]-4-(2,4-dichlorophenyl)-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-bromophenyl)acetyl]amino]-4-(2,4-dichlorophenyl)-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-bromophenyl)-1-oxoethyl]amino]-4-(2,4-dichlorophenyl)-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-bromophenyl)acetyl]amino]-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-bromophenyl)acetyl]amino]-4-(2,4-dichlorophenyl)-5-methyl-thiophene-3-carboxamide Formula: C20H15BrCl2N2O2S MolecularWeight: 498.2203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)Br)C(=O)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)Br)C(=O)N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15BrCl2N2O2S/c1-10-17(14-7-6-13(22)9-15(14)23)18(19(24)27)20(28-10)25-16(26)8-11-2-4-12(21)5-3-11/h2-7,9H,8H2,1H3,(H2,24,27)(H,25,26)