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

Systemtic Name: 5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-amine Openeye Name: 4-allyl-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-3-amine CAS Name: 5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-4-prop-2-enyl-1,2,4-triazol-3-amine IUPAC Name: 5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-amine Traditional Name: [4-allyl-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1,2,4-triazol-3-yl]amine Formula: C14H14N6OS MolecularWeight: 314.36556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=NC(=NO2)C3=CC=CC=C3)N

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=NC(=NO2)C3=CC=CC=C3)N

InChI

InChI=1S/C14H14N6OS/c1-2-8-20-13(15)17-18-14(20)22-9-11-16-12(19-21-11)10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H2,15,17)