6-pyrimidin-5-yl-2-[(1S)-2-(1H-pyrrolo[3,4-b]pyrrol-5-yl)cyclobutyl]-1,3-benzothiazole

Systemtic Name: 6-pyrimidin-5-yl-2-[(1S)-2-(1H-pyrrolo[3,4-b]pyrrol-5-yl)cyclobutyl]-1,3-benzothiazole Openeye Name: 6-pyrimidin-5-yl-2-[(1S)-2-(1H-pyrrolo[3,4-b]pyrrol-5-yl)cyclobutyl]-1,3-benzothiazole CAS Name: 6-(5-pyrimidinyl)-2-[(1S)-2-(1H-pyrrolo[3,4-b]pyrrol-5-yl)cyclobutyl]-1,3-benzothiazole IUPAC Name: 6-pyrimidin-5-yl-2-[(1S)-2-(1H-pyrrolo[3,4-b]pyrrol-5-yl)cyclobutyl]-1,3-benzothiazole Traditional Name: 6-(5-pyrimidyl)-2-[(1S)-2-(1H-pyrrolo[3,4-b]pyrrol-5-yl)cyclobutyl]-1,3-benzothiazole Formula: C21H17N5S MolecularWeight: 371.45818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C2=NC3=C(S2)C=C(C=C3)C4=CN=CN=C4)N5C=C6C=CNC6=C5

Isomeric SMILES

C1CC([C@H]1C2=NC3=C(S2)C=C(C=C3)C4=CN=CN=C4)N5C=C6C=CNC6=C5

InChI

InChI=1S/C21H17N5S/c1-3-17-20(7-13(1)15-8-22-12-23-9-15)27-21(25-17)16-2-4-19(16)26-10-14-5-6-24-18(14)11-26/h1,3,5-12,16,19,24H,2,4H2/t16-,19?/m0/s1