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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-cyclopropyl-1-propyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-cyclopropyl-1-propylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C21H21N5OS
MolecularWeight: 391.48934
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)NC4=C(C5=C(S4)CCC5)C#N


Isomeric SMILES

CCCN1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)NC4=C(C5=C(S4)CCC5)C#N


InChI

InChI=1S/C21H21N5OS/c1-2-8-26-19-16(11-23-26)14(9-17(24-19)12-6-7-12)20(27)25-21-15(10-22)13-4-3-5-18(13)28-21/h9,11-12H,2-8H2,1H3,(H,25,27)


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