(1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCCC4C5=CC=CS5

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCCC4C5=CC=CS5

InChI

InChI=1S/C21H20N4OS2/c1-2-25-20-15(13-22-25)14(12-16(23-20)18-7-4-10-27-18)21(26)24-9-3-6-17(24)19-8-5-11-28-19/h4-5,7-8,10-13,17H,2-3,6,9H2,1H3