3-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1-(4-methylphenyl)-4-thia-1-azaspiro[4.5]decan-2-one

Systemtic Name: 3-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1-(4-methylphenyl)-4-thia-1-azaspiro[4.5]decan-2-one Openeye Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-(p-tolyl)-4-thia-1-azaspiro[4.5]decan-2-one CAS Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-(4-methylphenyl)-4-thia-1-azaspiro[4.5]decan-2-one IUPAC Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-(4-methylphenyl)-4-thia-1-azaspiro[4.5]decan-2-one Traditional Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-(p-tolyl)-4-thia-1-azaspiro[4.5]decan-2-one Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC23CCCCC3)CC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(SC23CCCCC3)CC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C23H24ClN3OS/c1-15-5-8-17(9-6-15)27-22(28)20(29-23(27)11-3-2-4-12-23)14-21-25-18-10-7-16(24)13-19(18)26-21/h5-10,13,20H,2-4,11-12,14H2,1H3,(H,25,26)