2-(3-piperidin-1-ylcyclobutyl)-6-pyrimidin-5-yl-1,3-benzothiazole

Systemtic Name: 2-(3-piperidin-1-ylcyclobutyl)-6-pyrimidin-5-yl-1,3-benzothiazole Openeye Name: 2-[3-(1-piperidyl)cyclobutyl]-6-pyrimidin-5-yl-1,3-benzothiazole CAS Name: 2-[3-(1-piperidinyl)cyclobutyl]-6-(5-pyrimidinyl)-1,3-benzothiazole IUPAC Name: 2-(3-piperidin-1-ylcyclobutyl)-6-pyrimidin-5-yl-1,3-benzothiazole Traditional Name: 2-(3-piperidinocyclobutyl)-6-(5-pyrimidyl)-1,3-benzothiazole Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN=CN=C5

Isomeric SMILES

C1CCN(CC1)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN=CN=C5

InChI

InChI=1S/C20H22N4S/c1-2-6-24(7-3-1)17-8-15(9-17)20-23-18-5-4-14(10-19(18)25-20)16-11-21-13-22-12-16/h4-5,10-13,15,17H,1-3,6-9H2