(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylacetate CAS Name: 2-[(1-propyl-2-benzimidazolyl)thio]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylacetate Traditional Name: 2-[(1-propylbenzimidazol-2-yl)thio]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-2-12-25-17-11-7-6-10-16(17)22-21(25)29-14-19(26)27-13-18-23-24-20(28-18)15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3