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[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [2-keto-2-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl] ester
Formula: C18H17N3O5S
MolecularWeight: 387.40968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)N3)NC(=O)C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)N3)NC(=O)C)C


InChI

InChI=1S/C18H17N3O5S/c1-8-9(2)27-16(19-10(3)22)15(8)17(24)26-7-14(23)11-4-5-12-13(6-11)21-18(25)20-12/h4-6H,7H2,1-3H3,(H,19,22)(H2,20,21,25)


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