ethyl 5-aminocarbonyl-2-[2-[(2-methoxyphenyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-[(2-methoxyphenyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-(2-methoxyanilino)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-(2-methoxyanilino)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-(o-anisidino)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O5S/c1-4-26-18(24)14-10(2)15(16(19)23)27-17(14)21-13(22)9-20-11-7-5-6-8-12(11)25-3/h5-8,20H,4,9H2,1-3H3,(H2,19,23)(H,21,22)