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

Systemtic Name: 3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4,6-dimethyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C)C(C)C

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C)C(C)C

InChI

InChI=1S/C22H25N5O2S/c1-12(2)27-21-17(11-23-27)13(3)16(14(4)24-21)7-9-20(28)26-22-25-18-8-6-15(29-5)10-19(18)30-22/h6,8,10-12H,7,9H2,1-5H3,(H,25,26,28)