3-[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H23N5OS/c1-15-6-8-16(9-7-15)14-20-24-22(29-25-20)26-12-10-17(11-13-26)27-19-5-3-2-4-18(19)23-21(27)28/h2-9,17H,10-14H2,1H3,(H,23,28)