5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)thiophene-2-carboxamide Openeye Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)thiophene-2-carboxamide CAS Name: 5-[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)thiophene-2-carboxamide Traditional Name: 5-(1-glycylpyrrolidin-2-yl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)thiophene-2-carboxamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C2=CC=C(S2)C(=O)NC3=C4C=CC=NC4=NN3

Isomeric SMILES

C1CC(N(C1)C(=O)CN)C2=CC=C(S2)C(=O)NC3=C4C=CC=NC4=NN3

InChI

InChI=1S/C17H18N6O2S/c18-9-14(24)23-8-2-4-11(23)12-5-6-13(26-12)17(25)20-16-10-3-1-7-19-15(10)21-22-16/h1,3,5-7,11H,2,4,8-9,18H2,(H2,19,20,21,22,25)