2-methoxyethyl 5-aminocarbonyl-2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-5-carbamoyl-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-5-carbamoyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C18H18BrClN2O6S MolecularWeight: 505.76732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C(=O)N

InChI

InChI=1S/C18H18BrClN2O6S/c1-9-14(18(25)27-6-5-26-2)17(29-15(9)16(21)24)22-13(23)8-28-12-4-3-10(19)7-11(12)20/h3-4,7H,5-6,8H2,1-2H3,(H2,21,24)(H,22,23)