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

Systemtic Name: 3-[2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazol-1-yl]propanenitrile Openeye Name: 3-[2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazol-1-yl]propanenitrile CAS Name: 3-[2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1-benzimidazolyl]propanenitrile IUPAC Name: 3-[2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]benzimidazol-1-yl]propanenitrile Traditional Name: 3-[2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylthio]benzimidazol-1-yl]propionitrile Formula: C19H14N6O3S MolecularWeight: 406.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC#N)SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC#N)SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O3S/c20-10-3-11-24-16-5-2-1-4-15(16)21-19(24)29-12-17-22-23-18(28-17)13-6-8-14(9-7-13)25(26)27/h1-2,4-9H,3,11-12H2