3-[2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzimidazol-1-yl]propanenitrile

Systemtic Name: 3-[2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzimidazol-1-yl]propanenitrile Openeye Name: 3-[2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]benzimidazol-1-yl]propanenitrile CAS Name: 3-[2-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1-benzimidazolyl]propanenitrile IUPAC Name: 3-[2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzimidazol-1-yl]propanenitrile Traditional Name: 3-[2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]benzimidazol-1-yl]propionitrile Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC#N)SCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC#N)SCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C17H13N5OS2/c18-7-3-8-22-14-5-2-1-4-13(14)19-17(22)25-11-15-20-16(21-23-15)12-6-9-24-10-12/h1-2,4-6,9-10H,3,8,11H2