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

Systemtic Name: 4-phenyl-2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-imidazol-1-amine Openeye Name: 4-phenyl-2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-imidazol-1-amine CAS Name: 4-phenyl-2-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1-imidazolamine IUPAC Name: 4-phenyl-2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanylimidazol-1-amine Traditional Name: [4-phenyl-2-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]imidazol-1-yl]amine Formula: C19H17N5OS MolecularWeight: 363.43618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5OS/c1-13(17-22-23-18(25-17)15-10-6-3-7-11-15)26-19-21-16(12-24(19)20)14-8-4-2-5-9-14/h2-13H,20H2,1H3/t13-/m1/s1