3-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 3-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 3-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)-N-(2-thiazolin-2-yl)benzamide Formula: C18H19N7OS MolecularWeight: 381.45476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CC(=CC=C3)C(=O)NC4=NCCS4)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CC(=CC=C3)C(=O)NC4=NCCS4)C(=NC=N2)N

InChI

InChI=1S/C18H19N7OS/c1-10(2)25-16-13(15(19)21-9-22-16)14(24-25)11-4-3-5-12(8-11)17(26)23-18-20-6-7-27-18/h3-5,8-10H,6-7H2,1-2H3,(H2,19,21,22)(H,20,23,26)