N-[6-[2-[(3-hydroxyphenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[2-[(3-hydroxyphenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-[2-(3-hydroxyanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide CAS Name: N-[6-[2-(3-hydroxyanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-[2-(3-hydroxyanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-[2-(3-hydroxyanilino)-4-keto-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Formula: C22H16N6O3S MolecularWeight: 444.46584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N6O3S/c29-14-4-1-3-13(10-14)23-21-25-16(11-19(30)27-21)12-6-7-15-17(9-12)26-22(24-15)28-20(31)18-5-2-8-32-18/h1-11,29H,(H2,23,25,27,30)(H2,24,26,28,31)