2-[(1S)-1-(1-methylbenzimidazol-2-yl)sulfanylethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(1S)-1-(1-methylbenzimidazol-2-yl)sulfanylethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-(1-methylbenzimidazol-2-yl)sulfanylethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-[(1-methyl-2-benzimidazolyl)thio]ethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-(1-methylbenzimidazol-2-yl)sulfanylethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-[(1-methylbenzimidazol-2-yl)thio]ethyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C19H18N4OS MolecularWeight: 350.43742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)[C@H](C)SC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H18N4OS/c1-12-8-10-14(11-9-12)18-22-21-17(24-18)13(2)25-19-20-15-6-4-5-7-16(15)23(19)3/h4-11,13H,1-3H3/t13-/m0/s1