2-[1-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[1-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[1-(1-isopentylbenzimidazol-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[1-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[1-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[1-[(1-isoamylbenzimidazol-2-yl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1SC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1SC(C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c1-15(2)13-14-26-19-12-8-7-11-18(19)23-22(26)28-16(3)20-24-25-21(27-20)17-9-5-4-6-10-17/h4-12,15-16H,13-14H2,1-3H3