ethyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2-(2,2-dimethylpropanoylamino)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2-(2,2-dimethylpropanoylamino)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(2,2-dimethylpropanoylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(3-chloro-4-methylanilino)-oxomethyl]-2-[(2,2-dimethyl-1-oxopropyl)amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-chloro-4-methylphenyl)carbamoyl]-2-(2,2-dimethylpropanoylamino)-4-methylthiophene-3-carboxylate Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-methyl-2-(pivaloylamino)thiophene-3-carboxylic acid ethyl ester Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=C(C=C2)C)Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=C(C=C2)C)Cl)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H25ClN2O4S/c1-7-28-19(26)15-12(3)16(29-18(15)24-20(27)21(4,5)6)17(25)23-13-9-8-11(2)14(22)10-13/h8-10H,7H2,1-6H3,(H,23,25)(H,24,27)