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

Systemtic Name: 3-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine Openeye Name: 3-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine CAS Name: 3-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine IUPAC Name: 3-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine Traditional Name: [3-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]amine Formula: C18H15ClN6O2S MolecularWeight: 414.8687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H15ClN6O2S/c1-26-14-7-5-11(6-8-14)17-22-23-18(25(17)20)28-10-15-21-16(24-27-15)12-3-2-4-13(19)9-12/h2-9H,10,20H2,1H3