ethyl 2-[2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(4-bromoanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-bromoanilino)-2-oxoethyl]sulfanylacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[[2-(4-bromoanilino)-2-keto-ethyl]thio]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21BrN2O4S2 MolecularWeight: 485.41504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O4S2/c1-4-26-19(25)17-11(2)12(3)28-18(17)22-16(24)10-27-9-15(23)21-14-7-5-13(20)6-8-14/h5-8H,4,9-10H2,1-3H3,(H,21,23)(H,22,24)