ethyl 4-aminocarbonyl-5-[2-[2,4-bis(fluoranyl)phenoxy]ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[2-[2,4-bis(fluoranyl)phenoxy]ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[[2-(2,4-difluorophenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[2-(2,4-difluorophenoxy)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[[2-(2,4-difluorophenoxy)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-[[2-(2,4-difluorophenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C17H16F2N2O5S MolecularWeight: 398.381146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC2=C(C=C(C=C2)F)F)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC2=C(C=C(C=C2)F)F)C(=O)N)C

InChI

InChI=1S/C17H16F2N2O5S/c1-3-25-17(24)14-8(2)13(15(20)23)16(27-14)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)