methyl 2-[(3-acetamido-4-methyl-phenyl)carbonylamino]-5-[(3-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3-acetamido-4-methyl-phenyl)carbonylamino]-5-[(3-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(3-acetamido-4-methyl-benzoyl)amino]-5-[(3-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3-acetamido-4-methylphenyl)-oxomethyl]amino]-5-[(3-chloroanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3-acetamido-4-methylbenzoyl)amino]-5-[(3-chlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(3-acetamido-4-methyl-benzoyl)amino]-5-[(3-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)Cl)C)C(=O)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)Cl)C)C(=O)OC)NC(=O)C

InChI

InChI=1S/C24H22ClN3O5S/c1-12-8-9-15(10-18(12)26-14(3)29)21(30)28-23-19(24(32)33-4)13(2)20(34-23)22(31)27-17-7-5-6-16(25)11-17/h5-11H,1-4H3,(H,26,29)(H,27,31)(H,28,30)