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

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H16BrClN2O5S MolecularWeight: 475.74134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H16BrClN2O5S/c1-3-25-17(24)13-8(2)14(15(20)23)27-16(13)21-12(22)7-26-11-5-4-9(18)6-10(11)19/h4-6H,3,7H2,1-2H3,(H2,20,23)(H,21,22)