3-[(4-chloranylphenoxy)methyl]-5-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-5-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(4-chlorophenoxy)methyl]-5-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[(4-chlorophenoxy)methyl]-5-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(4-chlorophenoxy)methyl]-5-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(4-chlorophenoxy)methyl]-5-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,2,4-triazol-4-yl]amine Formula: C18H14Cl2N6O2S MolecularWeight: 449.31376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=N2)CSC3=NN=C(N3N)COC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)CSC3=NN=C(N3N)COC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H14Cl2N6O2S/c19-11-5-7-12(8-6-11)27-9-15-23-24-18(26(15)21)29-10-16-22-17(25-28-16)13-3-1-2-4-14(13)20/h1-8H,9-10,21H2