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[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate
Openeye Name:[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl] 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate
CAS Name:2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid [2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl] 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate
Traditional Name:2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid [2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl] ester
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC(=O)C3=C(SC(=C3)C)C


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC(=O)C3=C(SC(=C3)C)C


InChI

InChI=1S/C20H22N2O4S/c1-4-9-21-16-7-5-6-8-17(16)22(20(21)25)11-19(24)26-12-18(23)15-10-13(2)27-14(15)3/h5-8,10H,4,9,11-12H2,1-3H3


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