(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-28-13-17-21-15-9-5-6-10-16(15)24(17)11-19(25)26-12-18-22-23-20(27-18)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3