2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-phenyl-imidazol-1-amine

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-phenyl-imidazol-1-amine Openeye Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-phenyl-imidazol-1-amine CAS Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-phenyl-1-imidazolamine IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-phenylimidazol-1-amine Traditional Name: [2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-phenyl-imidazol-1-yl]amine Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC3=NC(=NO3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC3=NC(=NO3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C18H14ClN5OS/c19-14-8-6-13(7-9-14)17-22-16(25-23-17)11-26-18-21-15(10-24(18)20)12-4-2-1-3-5-12/h1-10H,11,20H2