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

Systemtic Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NN=C(O1)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CC(C(=O)N)SC1=NN=C(O1)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C12H11N5O2S/c1-6(10(13)18)20-12-17-16-11(19-12)7-2-3-8-9(4-7)15-5-14-8/h2-6H,1H3,(H2,13,18)(H,14,15)