6-[[2-(3-piperidin-1-ylcyclobutyl)-1,3-benzothiazol-6-yl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[2-(3-piperidin-1-ylcyclobutyl)-1,3-benzothiazol-6-yl]amino]pyridine-3-carbonitrile Openeye Name: 6-[[2-[3-(1-piperidyl)cyclobutyl]-1,3-benzothiazol-6-yl]amino]pyridine-3-carbonitrile CAS Name: 6-[[2-[3-(1-piperidinyl)cyclobutyl]-1,3-benzothiazol-6-yl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[2-(3-piperidin-1-ylcyclobutyl)-1,3-benzothiazol-6-yl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[2-(3-piperidinocyclobutyl)-1,3-benzothiazol-6-yl]amino]nicotinonitrile Formula: C22H23N5S MolecularWeight: 389.51652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)NC5=NC=C(C=C5)C#N

Isomeric SMILES

C1CCN(CC1)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)NC5=NC=C(C=C5)C#N

InChI

InChI=1S/C22H23N5S/c23-13-15-4-7-21(24-14-15)25-17-5-6-19-20(12-17)28-22(26-19)16-10-18(11-16)27-8-2-1-3-9-27/h4-7,12,14,16,18H,1-3,8-11H2,(H,24,25)