ethyl 5-(dimethylcarbamoyl)-2-[(3,4-dimethylphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[(3,4-dimethylphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dimethylbenzoyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dimethylbenzoyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-7-26-20(25)15-13(4)16(19(24)22(5)6)27-18(15)21-17(23)14-9-8-11(2)12(3)10-14/h8-10H,7H2,1-6H3,(H,21,23)