ethyl 5-[2-(2,4-dimethylphenyl)ethanoylamino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-(2,4-dimethylphenyl)ethanoylamino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-(2,4-dimethylphenyl)acetyl]amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate CAS Name: 5-[[2-(2,4-dimethylphenyl)-1-oxoethyl]amino]-3-methyl-4-(methylcarbamoyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(2,4-dimethylphenyl)acetyl]amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate Traditional Name: 5-[[2-(2,4-dimethylphenyl)acetyl]amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylic acid ethyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)CC2=C(C=C(C=C2)C)C)C(=O)NC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)CC2=C(C=C(C=C2)C)C)C(=O)NC)C

InChI

InChI=1S/C20H24N2O4S/c1-6-26-20(25)17-13(4)16(18(24)21-5)19(27-17)22-15(23)10-14-8-7-11(2)9-12(14)3/h7-9H,6,10H2,1-5H3,(H,21,24)(H,22,23)