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

Systemtic Name: 1-ethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-allyl-1-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-allyl-1-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H23N5OS2 MolecularWeight: 449.59162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N(CC=C)C4=NC5=C(S4)CCCC5

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N(CC=C)C4=NC5=C(S4)CCCC5

InChI

InChI=1S/C23H23N5OS2/c1-3-11-27(23-26-17-8-5-6-9-20(17)31-23)22(29)15-13-18(19-10-7-12-30-19)25-21-16(15)14-24-28(21)4-2/h3,7,10,12-14H,1,4-6,8-9,11H2,2H3