methyl 2-[2-[2-[(3-bromophenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[2-[(3-bromophenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-[(3-bromobenzoyl)amino]acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[[(3-bromophenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(3-bromobenzoyl)amino]acetyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(3-bromobenzoyl)amino]acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C19H19BrN2O6S MolecularWeight: 483.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)Br)C

InChI

InChI=1S/C19H19BrN2O6S/c1-10-11(2)29-18(16(10)19(26)27-3)22-14(23)9-28-15(24)8-21-17(25)12-5-4-6-13(20)7-12/h4-7H,8-9H2,1-3H3,(H,21,25)(H,22,23)