ethyl 4-methyl-2-[(3-methylphenyl)carbonylamino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[(3-methylphenyl)carbonylamino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[(3-methylbenzoyl)amino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]-5-[oxo-(1-phenylethylamino)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[(3-methylbenzoyl)amino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-(m-toluoylamino)-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC(C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC(C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H26N2O4S/c1-5-31-25(30)20-16(3)21(23(29)26-17(4)18-11-7-6-8-12-18)32-24(20)27-22(28)19-13-9-10-15(2)14-19/h6-14,17H,5H2,1-4H3,(H,26,29)(H,27,28)