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

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

Systemtic Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone
Openeye Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)methanone
CAS Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone
IUPAC Name:6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-methyl-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-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)methanone
Formula: C18H20N4OS
MolecularWeight: 340.4426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCC4=C(C3)C=CS4


Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCC4=C(C3)C=CS4


InChI

InChI=1S/C18H20N4OS/c1-11(2)22-17-14(9-19-22)8-15(12(3)20-17)18(23)21-6-4-16-13(10-21)5-7-24-16/h5,7-9,11H,4,6,10H2,1-3H3


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