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

Systemtic Name: 3-[1-[1-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[(4-methylthiadiazol-5-yl)methyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(4-methyl-5-thiadiazolyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-[(4-methylthiadiazol-5-yl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[(4-methylthiadiazol-5-yl)methyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H28N6OS MolecularWeight: 412.55162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)CN2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(SN=N1)CN2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H28N6OS/c1-15-20(29-24-23-15)14-25-10-6-16(7-11-25)26-12-8-17(9-13-26)27-19-5-3-2-4-18(19)22-21(27)28/h2-5,16-17H,6-14H2,1H3,(H,22,28)