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

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-phenyl-imidazol-1-amine Openeye Name: 4-phenyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]imidazol-1-amine CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-phenyl-1-imidazolamine IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-phenylimidazol-1-amine Traditional Name: [4-phenyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]imidazol-1-yl]amine Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5OS/c1-13-7-9-15(10-8-13)18-22-17(25-23-18)12-26-19-21-16(11-24(19)20)14-5-3-2-4-6-14/h2-11H,12,20H2,1H3