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

Systemtic Name: ethyl 4-aminocarbonyl-5-[(3,4-dimethylphenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[(3,4-dimethylbenzoyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[(3,4-dimethylphenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[(3,4-dimethylbenzoyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-[(3,4-dimethylbenzoyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=C(C=C2)C)C)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=C(C=C2)C)C)C(=O)N)C

InChI

InChI=1S/C18H20N2O4S/c1-5-24-18(23)14-11(4)13(15(19)21)17(25-14)20-16(22)12-7-6-9(2)10(3)8-12/h6-8H,5H2,1-4H3,(H2,19,21)(H,20,22)