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

Systemtic Name: 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenyl-imidazol-1-amine Openeye Name: 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenyl-imidazol-1-amine CAS Name: 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-phenyl-1-imidazolamine IUPAC Name: 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenylimidazol-1-amine Traditional Name: [2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-phenyl-imidazol-1-yl]amine Formula: C18H14N6O3S MolecularWeight: 394.40716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C18H14N6O3S/c19-23-10-15(12-4-2-1-3-5-12)20-18(23)28-11-16-21-22-17(27-16)13-6-8-14(9-7-13)24(25)26/h1-10H,11,19H2