N-(1,3-benzothiazol-2-yl)-3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4,6-dimethyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CCC(=O)NC3=NC4=CC=CC=C4S3)C)C(C)C

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CCC(=O)NC3=NC4=CC=CC=C4S3)C)C(C)C

InChI

InChI=1S/C21H23N5OS/c1-12(2)26-20-16(11-22-26)13(3)15(14(4)23-20)9-10-19(27)25-21-24-17-7-5-6-8-18(17)28-21/h5-8,11-12H,9-10H2,1-4H3,(H,24,25,27)