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

Systemtic Name: methyl 2-[(3-azanyl-4-methyl-phenyl)carbonylamino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(3-amino-4-methyl-benzoyl)amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3-amino-4-methylphenyl)-oxomethyl]amino]-5-[(4-ethoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3-amino-4-methylbenzoyl)amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(3-amino-4-methyl-benzoyl)amino]-4-methyl-5-(p-phenetylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)C)N)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)C)N)C(=O)OC)C

InChI

InChI=1S/C24H25N3O5S/c1-5-32-17-10-8-16(9-11-17)26-22(29)20-14(3)19(24(30)31-4)23(33-20)27-21(28)15-7-6-13(2)18(25)12-15/h6-12H,5,25H2,1-4H3,(H,26,29)(H,27,28)