2-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1-benzyl-5-chloro-benzimidazol-2-yl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]methylthio]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1-benzyl-5-chlorobenzimidazol-2-yl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1-benzyl-5-chloro-benzimidazol-2-yl)methylthio]-5-phenyl-1,3,4-oxadiazole Formula: C23H17ClN4OS MolecularWeight: 432.92528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2CSC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2CSC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H17ClN4OS/c24-18-11-12-20-19(13-18)25-21(28(20)14-16-7-3-1-4-8-16)15-30-23-27-26-22(29-23)17-9-5-2-6-10-17/h1-13H,14-15H2