2,1,3-benzothiadiazol-5-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone

Systemtic Name: 2,1,3-benzothiadiazol-5-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Openeye Name: 2,1,3-benzothiadiazol-5-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]methanone CAS Name: 2,1,3-benzothiadiazol-5-yl-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]methanone IUPAC Name: 2,1,3-benzothiadiazol-5-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Traditional Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-piazthiol-5-yl-methanone Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C22H23N5OS/c1-14-9-20-21(10-15(14)2)27(13-23-20)12-16-5-7-26(8-6-16)22(28)17-3-4-18-19(11-17)25-29-24-18/h3-4,9-11,13,16H,5-8,12H2,1-2H3