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

Systemtic Name: 3-cyclopropyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine Openeye Name: 3-cyclopropyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine CAS Name: 3-cyclopropyl-5-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,2,4-triazol-4-amine IUPAC Name: 3-cyclopropyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,2,4-triazol-4-amine Traditional Name: [3-cyclopropyl-5-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,2,4-triazol-4-yl]amine Formula: C15H16N6OS MolecularWeight: 328.39214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(N3N)C4CC4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(N3N)C4CC4

InChI

InChI=1S/C15H16N6OS/c1-9(23-15-20-17-12(21(15)16)10-7-8-10)13-18-19-14(22-13)11-5-3-2-4-6-11/h2-6,9-10H,7-8,16H2,1H3/t9-/m1/s1