2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C11H9N5O2S MolecularWeight: 275.28646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NN=C(O3)SCC(=O)N)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1C3=NN=C(O3)SCC(=O)N)NC=N2

InChI

InChI=1S/C11H9N5O2S/c12-9(17)4-19-11-16-15-10(18-11)6-1-2-7-8(3-6)14-5-13-7/h1-3,5H,4H2,(H2,12,17)(H,13,14)