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

Systemtic Name: 3-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(p-tolyl)-5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-(p-tolyl)-5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,2,4-triazol-4-yl]amine Formula: C16H14N6OS2 MolecularWeight: 370.45196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H14N6OS2/c1-10-4-6-11(7-5-10)14-19-21-16(22(14)17)25-9-13-18-20-15(23-13)12-3-2-8-24-12/h2-8H,9,17H2,1H3