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

Systemtic Name: ethyl 2-[2-[(3-methoxycarbonylphenyl)amino]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-methoxycarbonylanilino)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(3-methoxycarbonylanilino)-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-methoxycarbonylanilino)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(3-carbomethoxyanilino)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CNC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CNC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C20H23N3O6S/c1-5-29-20(27)15-11(2)16(17(25)21-3)30-18(15)23-14(24)10-22-13-8-6-7-12(9-13)19(26)28-4/h6-9,22H,5,10H2,1-4H3,(H,21,25)(H,23,24)