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

Systemtic Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethylacetamide Traditional Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethyl-acetamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NN=C(O1)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CN(C)C(=O)CSC1=NN=C(O1)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C13H13N5O2S/c1-18(2)11(19)6-21-13-17-16-12(20-13)8-3-4-9-10(5-8)15-7-14-9/h3-5,7H,6H2,1-2H3,(H,14,15)