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

Systemtic Name: 3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-phenyl-1,2,4-triazol-4-amine Openeye Name: 3-phenyl-5-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-phenyl-1,2,4-triazol-4-amine IUPAC Name: 3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-phenyl-1,2,4-triazol-4-amine Traditional Name: [3-phenyl-5-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,2,4-triazol-4-yl]amine Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(N3N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(N3N)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6OS/c1-12-7-9-13(10-8-12)16-20-15(25-23-16)11-26-18-22-21-17(24(18)19)14-5-3-2-4-6-14/h2-10H,11,19H2,1H3