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

Systemtic Name: methyl 2-[(3-azanyl-4-methyl-phenyl)carbonylamino]-5-[(2,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(3-amino-4-methyl-benzoyl)amino]-5-[(2,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3-amino-4-methylphenyl)-oxomethyl]amino]-5-[(2,5-dimethylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3-amino-4-methylbenzoyl)amino]-5-[(2,5-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(3-amino-4-methyl-benzoyl)amino]-5-[(2,5-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-12-6-7-14(3)18(10-12)26-22(29)20-15(4)19(24(30)31-5)23(32-20)27-21(28)16-9-8-13(2)17(25)11-16/h6-11H,25H2,1-5H3,(H,26,29)(H,27,28)