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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(N2N)SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(N2N)SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6OS/c19-24-15(11-13-7-3-1-4-8-13)20-23-18(24)26-12-16-21-22-17(25-16)14-9-5-2-6-10-14/h1-10H,11-12,19H2