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

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

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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(=C(C=C3)C)Cl)C)C(=O)OC)N

Isomeric SMILES

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

InChI

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