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N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name:N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Openeye Name:N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CAS Name:N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
IUPAC Name:N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Traditional Name:N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Formula: C17H18N4OS
MolecularWeight: 326.41602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC4=C(S3)CCC4


Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC4=C(S3)CCC4


InChI

InChI=1S/C17H18N4OS/c1-10(2)21-16-12(8-19-21)6-13(9-18-16)20-17(22)15-7-11-4-3-5-14(11)23-15/h6-10H,3-5H2,1-2H3,(H,20,22)


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