6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H18N4OS/c1-11(2)21-16-13(9-19-21)7-14(8-18-16)17(22)20-5-3-15-12(10-20)4-6-23-15/h4,6-9,11H,3,5,10H2,1-2H3