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

Systemtic Name: 6-pyrimidin-5-yl-2-(3-pyrrolidin-1-ylcyclobutyl)-1,3-benzothiazole Openeye Name: 6-pyrimidin-5-yl-2-(3-pyrrolidin-1-ylcyclobutyl)-1,3-benzothiazole CAS Name: 6-(5-pyrimidinyl)-2-[3-(1-pyrrolidinyl)cyclobutyl]-1,3-benzothiazole IUPAC Name: 6-pyrimidin-5-yl-2-(3-pyrrolidin-1-ylcyclobutyl)-1,3-benzothiazole Traditional Name: 6-(5-pyrimidyl)-2-(3-pyrrolidinocyclobutyl)-1,3-benzothiazole Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN=CN=C5

Isomeric SMILES

C1CCN(C1)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN=CN=C5

InChI

InChI=1S/C19H20N4S/c1-2-6-23(5-1)16-7-14(8-16)19-22-17-4-3-13(9-18(17)24-19)15-10-20-12-21-11-15/h3-4,9-12,14,16H,1-2,5-8H2