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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4,6-dimethyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-N-methyl-propionamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CCC(=O)N(C)C3=NC4=CC=CC=C4S3)C)C(C)C

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CCC(=O)N(C)C3=NC4=CC=CC=C4S3)C)C(C)C

InChI

InChI=1S/C22H25N5OS/c1-13(2)27-21-17(12-23-27)14(3)16(15(4)24-21)10-11-20(28)26(5)22-25-18-8-6-7-9-19(18)29-22/h6-9,12-13H,10-11H2,1-5H3