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[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate

[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name:[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate
Openeye Name:[2-[methyl(2-thienylmethyl)amino]-2-oxo-ethyl] 2-(2-ethylbenzimidazol-1-yl)acetate
CAS Name:2-(2-ethyl-1-benzimidazolyl)acetic acid [2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] 2-(2-ethylbenzimidazol-1-yl)acetate
Traditional Name:2-(2-ethylbenzimidazol-1-yl)acetic acid [2-keto-2-[methyl(2-thenyl)amino]ethyl] ester
Formula: C19H21N3O3S
MolecularWeight: 371.45334
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)N(C)CC3=CC=CS3


Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)N(C)CC3=CC=CS3


InChI

InChI=1S/C19H21N3O3S/c1-3-17-20-15-8-4-5-9-16(15)22(17)12-19(24)25-13-18(23)21(2)11-14-7-6-10-26-14/h4-10H,3,11-13H2,1-2H3


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