2-[(1S)-1-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1S)-1-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC=C(N3C4CC4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NC=C(N3C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4OS/c1-15(20-24-25-21(27-20)17-10-6-3-7-11-17)28-22-23-14-19(26(22)18-12-13-18)16-8-4-2-5-9-16/h2-11,14-15,18H,12-13H2,1H3/t15-/m0/s1