[(2S)-1-[3-(6-pyrimidin-5-yl-1,3-benzothiazol-2-yl)cyclobutyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[3-(6-pyrimidin-5-yl-1,3-benzothiazol-2-yl)cyclobutyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[3-(6-pyrimidin-5-yl-1,3-benzothiazol-2-yl)cyclobutyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[3-[6-(5-pyrimidinyl)-1,3-benzothiazol-2-yl]cyclobutyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[3-(6-pyrimidin-5-yl-1,3-benzothiazol-2-yl)cyclobutyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[3-[6-(5-pyrimidyl)-1,3-benzothiazol-2-yl]cyclobutyl]pyrrolidin-2-yl]methanol Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN=CN=C5)CO

Isomeric SMILES

C1C[C@H](N(C1)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN=CN=C5)CO

InChI

InChI=1S/C20H22N4OS/c25-11-16-2-1-5-24(16)17-6-14(7-17)20-23-18-4-3-13(8-19(18)26-20)15-9-21-12-22-10-15/h3-4,8-10,12,14,16-17,25H,1-2,5-7,11H2/t14?,16-,17?/m0/s1