methyl 2-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(3-amino-4-chloro-benzoyl)amino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3-amino-4-chlorophenyl)-oxomethyl]amino]-5-[(3,5-dimethylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3-amino-4-chlorobenzoyl)amino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(3-amino-4-chloro-benzoyl)amino]-5-[(3,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H22ClN3O4S MolecularWeight: 471.95648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)N)C(=O)OC)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)N)C(=O)OC)C)C

InChI

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