ethyl 4,5-dimethyl-2-[2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-besyl-2-keto-benzimidazol-1-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H23N3O6S2 MolecularWeight: 513.58592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O6S2/c1-4-33-23(29)21-15(2)16(3)34-22(21)25-20(28)14-26-18-12-8-9-13-19(18)27(24(26)30)35(31,32)17-10-6-5-7-11-17/h5-13H,4,14H2,1-3H3,(H,25,28)