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

Systemtic Name: N-[6-[2-[(2-methoxyphenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-[2-(2-methoxyanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide CAS Name: N-[6-[2-(2-methoxyanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-[2-(2-methoxyanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-[4-keto-2-(o-anisidino)-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Formula: C23H18N6O3S MolecularWeight: 458.49242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)NC(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C23H18N6O3S/c1-32-18-6-3-2-5-15(18)25-22-26-16(12-20(30)28-22)13-8-9-14-17(11-13)27-23(24-14)29-21(31)19-7-4-10-33-19/h2-12H,1H3,(H2,24,27,29,31)(H2,25,26,28,30)