2-(4-methylphenyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C27H25N5O3S/c1-18-7-9-20(10-8-18)26-30-31-27(35-26)21-13-15-32(16-14-21)36(33,34)22-11-12-23-24(17-22)29-25(28-23)19-5-3-2-4-6-19/h2-12,17,21H,13-16H2,1H3,(H,28,29)