2-[2-(3-piperidin-1-ylcyclobutyl)-1,3-benzothiazol-6-yl]pyridazin-3-one

Systemtic Name: 2-[2-(3-piperidin-1-ylcyclobutyl)-1,3-benzothiazol-6-yl]pyridazin-3-one Openeye Name: 2-[2-[3-(1-piperidyl)cyclobutyl]-1,3-benzothiazol-6-yl]pyridazin-3-one CAS Name: 2-[2-[3-(1-piperidinyl)cyclobutyl]-1,3-benzothiazol-6-yl]-3-pyridazinone IUPAC Name: 2-[2-(3-piperidin-1-ylcyclobutyl)-1,3-benzothiazol-6-yl]pyridazin-3-one Traditional Name: 2-[2-(3-piperidinocyclobutyl)-1,3-benzothiazol-6-yl]pyridazin-3-one Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)N5C(=O)C=CC=N5

Isomeric SMILES

C1CCN(CC1)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)N5C(=O)C=CC=N5

InChI

InChI=1S/C20H22N4OS/c25-19-5-4-8-21-24(19)15-6-7-17-18(13-15)26-20(22-17)14-11-16(12-14)23-9-2-1-3-10-23/h4-8,13-14,16H,1-3,9-12H2