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

Systemtic Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-phenyl-imidazol-1-amine Openeye Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-phenyl-imidazol-1-amine CAS Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-phenyl-1-imidazolamine IUPAC Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-phenylimidazol-1-amine Traditional Name: [2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-phenyl-imidazol-1-yl]amine Formula: C20H19N5O3S MolecularWeight: 409.46156

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3S/c1-26-14-8-9-15(17(10-14)27-2)19-23-18(28-24-19)12-29-20-22-16(11-25(20)21)13-6-4-3-5-7-13/h3-11H,12,21H2,1-2H3