N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C21H21N5OS2 MolecularWeight: 423.55434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

InChI

InChI=1S/C21H21N5OS2/c1-13(2)26-19-14(10-23-26)9-15(11-22-19)24-20(27)18-16-5-8-28-12-17(16)29-21(18)25-6-3-4-7-25/h3-4,6-7,9-11,13H,5,8,12H2,1-2H3,(H,24,27)