6-cyclopropyl-1-propan-2-yl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-1-propan-2-yl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-allyl-6-cyclopropyl-1-isopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-1-propan-2-yl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-1-propan-2-yl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-allyl-6-cyclopropyl-1-isopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N(CC=C)C4=NC5=C(S4)CCCC5

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N(CC=C)C4=NC5=C(S4)CCCC5

InChI

InChI=1S/C23H27N5OS/c1-4-11-27(23-26-18-7-5-6-8-20(18)30-23)22(29)16-12-19(15-9-10-15)25-21-17(16)13-24-28(21)14(2)3/h4,12-15H,1,5-11H2,2-3H3