4-(1,3-benzothiazol-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)butyramide Formula: C20H21N5OS MolecularWeight: 379.47864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N5OS/c1-13(2)25-20-14(11-22-25)10-15(12-21-20)23-18(26)8-5-9-19-24-16-6-3-4-7-17(16)27-19/h3-4,6-7,10-13H,5,8-9H2,1-2H3,(H,23,26)