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

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

Systemtic Name:[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2-oxidanylidene-ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate
Openeye Name:[2-[[2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl] 2-(2-ethylbenzimidazol-1-yl)acetate
CAS Name:2-(2-ethyl-1-benzimidazolyl)acetic acid [2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethyl] 2-(2-ethylbenzimidazol-1-yl)acetate
Traditional Name:2-(2-ethylbenzimidazol-1-yl)acetic acid [2-keto-2-[[2-methyl-1-(2-thienyl)propyl]amino]ethyl] ester
Formula: C21H25N3O3S
MolecularWeight: 399.5065
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NC(C3=CC=CS3)C(C)C


Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NC(C3=CC=CS3)C(C)C


InChI

InChI=1S/C21H25N3O3S/c1-4-18-22-15-8-5-6-9-16(15)24(18)12-20(26)27-13-19(25)23-21(14(2)3)17-10-7-11-28-17/h5-11,14,21H,4,12-13H2,1-3H3,(H,23,25)


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