ethyl 2-[(4-aminophenyl)carbonylamino]-5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-aminophenyl)carbonylamino]-5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-aminobenzoyl)amino]-5-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-aminophenyl)-oxomethyl]amino]-5-[(3-chloro-4-methylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-aminobenzoyl)amino]-5-[(3-chloro-4-methylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(4-aminobenzoyl)amino]-5-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=C(C=C2)C)Cl)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=C(C=C2)C)Cl)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C23H22ClN3O4S/c1-4-31-23(30)18-13(3)19(21(29)26-16-10-5-12(2)17(24)11-16)32-22(18)27-20(28)14-6-8-15(25)9-7-14/h5-11H,4,25H2,1-3H3,(H,26,29)(H,27,28)