ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[methyl(phenyl)amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[methyl(phenyl)amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(N-methylanilino)acetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-(N-methylanilino)-1-oxoethyl]amino]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(N-methylanilino)acetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(N-methylanilino)acetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-5-26-19(25)15-12(2)16(17(24)20-3)27-18(15)21-14(23)11-22(4)13-9-7-6-8-10-13/h6-10H,5,11H2,1-4H3,(H,20,24)(H,21,23)