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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-phenyl-imidazol-1-amine Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-phenyl-imidazol-1-amine CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-phenyl-1-imidazolamine IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-phenylimidazol-1-amine Traditional Name: [2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-phenyl-imidazol-1-yl]amine Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-25-15-9-7-14(8-10-15)18-22-17(26-23-18)12-27-19-21-16(11-24(19)20)13-5-3-2-4-6-13/h2-11H,12,20H2,1H3