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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[4-(methylcarbamoyl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[4-(methylcarbamoyl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]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)COC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC2=CC=C(C=C2)C(=O)NC

InChI

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