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

Systemtic Name: 5-[2-(6-phenylpyrimidin-4-yl)sulfanylpropanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(6-phenylpyrimidin-4-yl)sulfanylpropanoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-oxo-2-[(6-phenyl-4-pyrimidinyl)thio]propyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(6-phenylpyrimidin-4-yl)sulfanylpropanoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(6-phenylpyrimidin-4-yl)thio]propanoyl]-1,3-dihydrobenzimidazol-2-one Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)NC(=O)N2)SC3=NC=NC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)NC(=O)N2)SC3=NC=NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-12(19(25)14-7-8-15-17(9-14)24-20(26)23-15)27-18-10-16(21-11-22-18)13-5-3-2-4-6-13/h2-12H,1H3,(H2,23,24,26)