5-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-amine

Systemtic Name: 5-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-amine Openeye Name: 4-allyl-5-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1,2,4-triazol-3-amine CAS Name: 5-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-4-prop-2-enyl-1,2,4-triazol-3-amine IUPAC Name: 5-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-amine Traditional Name: [4-allyl-5-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-1,2,4-triazol-3-yl]amine Formula: C13H20N6OS MolecularWeight: 308.4025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)SC2=NN=C(N2CC=C)N

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)SC2=NN=C(N2CC=C)N

InChI

InChI=1S/C13H20N6OS/c1-6-7-19-11(14)16-17-12(19)21-8(2)9-15-10(18-20-9)13(3,4)5/h6,8H,1,7H2,2-5H3,(H2,14,16)