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

Systemtic Name: N-[6-(4-oxidanylidene-2-phenylazanyl-1H-pyrimidin-6-yl)-1H-benzimidazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-(2-anilino-4-oxo-1H-pyrimidin-6-yl)-1H-benzimidazol-2-yl]thiophene-2-carboxamide CAS Name: N-[6-(2-anilino-4-oxo-1H-pyrimidin-6-yl)-1H-benzimidazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-(2-anilino-4-oxo-1H-pyrimidin-6-yl)-1H-benzimidazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-(2-anilino-4-keto-1H-pyrimidin-6-yl)-1H-benzimidazol-2-yl]thiophene-2-carboxamide Formula: C22H16N6O2S MolecularWeight: 428.46644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C22H16N6O2S/c29-19-12-16(25-21(27-19)23-14-5-2-1-3-6-14)13-8-9-15-17(11-13)26-22(24-15)28-20(30)18-7-4-10-31-18/h1-12H,(H2,23,25,27,29)(H2,24,26,28,30)