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

Systemtic Name: ethyl 2-[2-[(4-aminocarbonyl-3-chloranyl-phenyl)amino]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-carbamoyl-3-chloro-anilino)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-carbamoyl-3-chloroanilino)-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-carbamoyl-3-chloroanilino)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-carbamoyl-3-chloro-anilino)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H21ClN4O5S MolecularWeight: 452.91184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CNC2=CC(=C(C=C2)C(=O)N)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CNC2=CC(=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C19H21ClN4O5S/c1-4-29-19(28)14-9(2)15(17(27)22-3)30-18(14)24-13(25)8-23-10-5-6-11(16(21)26)12(20)7-10/h5-7,23H,4,8H2,1-3H3,(H2,21,26)(H,22,27)(H,24,25)