2-phenyl-5-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]methyl]-1,3,4-oxadiazole Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4OS/c1-3-9-16(10-4-1)21-25-24-20(27-21)15-28-22-23-18-13-7-8-14-19(18)26(22)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2