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

Systemtic Name: 3-(4-methylphenyl)-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-(p-tolyl)-1,2,4-triazol-4-amine CAS Name: 3-(4-methylphenyl)-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(4-methylphenyl)-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-5-(p-tolyl)-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=NN=C(N2N)SCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NC(=NO3)C4=CC=CC=C4

InChI

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