3-methyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine

Systemtic Name: 3-methyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine Openeye Name: 3-methyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine CAS Name: 3-methyl-5-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,2,4-triazol-4-amine IUPAC Name: 3-methyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine Traditional Name: [3-methyl-5-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,2,4-triazol-4-yl]amine Formula: C13H14N6OS MolecularWeight: 302.35486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1N)S[C@H](C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C13H14N6OS/c1-8(21-13-18-15-9(2)19(13)14)11-16-17-12(20-11)10-6-4-3-5-7-10/h3-8H,14H2,1-2H3/t8-/m1/s1