methyl 2-[3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoylamino]-4-(3-chlorophenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoylamino]-4-(3-chlorophenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[3-(2-bromo-4,5-dimethoxy-phenyl)propanoylamino]-4-(3-chlorophenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[3-(2-bromo-4,5-dimethoxyphenyl)-1-oxopropyl]amino]-4-(3-chlorophenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[3-(2-bromo-4,5-dimethoxyphenyl)propanoylamino]-4-(3-chlorophenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[3-(2-bromo-4,5-dimethoxy-phenyl)propanoylamino]-4-(3-chlorophenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H23BrClNO5S MolecularWeight: 552.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC)C(=O)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC)C(=O)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23BrClNO5S/c1-13-21(15-6-5-7-16(26)10-15)22(24(29)32-4)23(33-13)27-20(28)9-8-14-11-18(30-2)19(31-3)12-17(14)25/h5-7,10-12H,8-9H2,1-4H3,(H,27,28)