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

Systemtic Name: 3-(2,4-dichlorophenyl)-5-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(2,4-dichlorophenyl)-5-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(2,4-dichlorophenyl)-5-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(2,4-dichlorophenyl)-5-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-(2,4-dichlorophenyl)-5-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methylthio]-1,2,4-triazol-4-yl]amine Formula: C15H16Cl2N6OS MolecularWeight: 399.29814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)CSC2=NN=C(N2N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)CC1=NOC(=N1)CSC2=NN=C(N2N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H16Cl2N6OS/c1-8(2)5-12-19-13(24-22-12)7-25-15-21-20-14(23(15)18)10-4-3-9(16)6-11(10)17/h3-4,6,8H,5,7,18H2,1-2H3