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

Systemtic Name: 3-[2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzimidazol-1-yl]propanenitrile Openeye Name: 3-[2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzimidazol-1-yl]propanenitrile CAS Name: 3-[2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-1-benzimidazolyl]propanenitrile IUPAC Name: 3-[2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzimidazol-1-yl]propanenitrile Traditional Name: 3-[2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]benzimidazol-1-yl]propionitrile Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CSC2=NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CSC2=NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C17H19N5OS/c1-17(2,3)15-20-14(21-23-15)11-24-16-19-12-7-4-5-8-13(12)22(16)10-6-9-18/h4-5,7-8H,6,10-11H2,1-3H3