N-[6-[2-(1H-indazol-6-ylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[2-(1H-indazol-6-ylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-[2-(1H-indazol-6-ylamino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide CAS Name: N-[6-[2-(1H-indazol-6-ylamino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-[2-(1H-indazol-6-ylamino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-[2-(1H-indazol-6-ylamino)-4-keto-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Formula: C23H16N8O2S MolecularWeight: 468.49054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)C4=CC(=O)N=C(N4)NC5=CC6=C(C=C5)C=NN6

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)C4=CC(=O)N=C(N4)NC5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C23H16N8O2S/c32-20-10-16(27-22(29-20)25-14-5-3-13-11-24-31-17(13)9-14)12-4-6-15-18(8-12)28-23(26-15)30-21(33)19-2-1-7-34-19/h1-11H,(H,24,31)(H2,25,27,29,32)(H2,26,28,30,33)