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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C(C)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C(C)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N6OS/c1-11(2)25-17-13(9-21-25)8-14(10-20-17)23-18(26)12(3)22-19-24-15-6-4-5-7-16(15)27-19/h4-12H,1-3H3,(H,22,24)(H,23,26)