2-(benzimidazol-1-yl)-N-(1-methyl-6-oxidanylidene-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1-methyl-6-oxidanylidene-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-methyl-6-oxo-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1-methyl-6-oxo-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[6-keto-1-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-3-yl]acetamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)CC(C2=C(N1)NC(=O)CN3C=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CN1C2=NC(=O)CC(C2=C(N1)NC(=O)CN3C=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C20H18N6O2S/c1-25-20-18(12(9-16(27)23-20)15-7-4-8-29-15)19(24-25)22-17(28)10-26-11-21-13-5-2-3-6-14(13)26/h2-8,11-12,24H,9-10H2,1H3,(H,22,28)