N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C18H20N4OS/c1-11(2)22-17-12(8-20-22)7-13(9-19-17)21-18(23)15-10-24-16-6-4-3-5-14(15)16/h7-11H,3-6H2,1-2H3,(H,21,23)