5-[2-(6-phenylpyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(6-phenylpyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(6-phenylpyrimidin-4-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-oxo-2-[(6-phenyl-4-pyrimidinyl)thio]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(6-phenylpyrimidin-4-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(6-phenylpyrimidin-4-yl)thio]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H14N4O2S/c24-17(13-6-7-14-16(8-13)23-19(25)22-14)10-26-18-9-15(20-11-21-18)12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,22,23,25)