2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-6-pyrimidin-5-yl-1,3-benzothiazole

Systemtic Name: 2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-6-pyrimidin-5-yl-1,3-benzothiazole Openeye Name: 2-[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]-6-pyrimidin-5-yl-1,3-benzothiazole CAS Name: 2-[(3R)-3-(1-piperidinyl)-1-pyrrolidinyl]-6-(5-pyrimidinyl)-1,3-benzothiazole IUPAC Name: 2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-6-pyrimidin-5-yl-1,3-benzothiazole Traditional Name: 2-[(3R)-3-piperidinopyrrolidino]-6-(5-pyrimidyl)-1,3-benzothiazole Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN=CN=C5

Isomeric SMILES

C1CCN(CC1)[C@@H]2CCN(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN=CN=C5

InChI

InChI=1S/C20H23N5S/c1-2-7-24(8-3-1)17-6-9-25(13-17)20-23-18-5-4-15(10-19(18)26-20)16-11-21-14-22-12-16/h4-5,10-12,14,17H,1-3,6-9,13H2/t17-/m1/s1