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

Systemtic Name: 5-[2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanylpropanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanylpropanoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]-1-oxopropyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanylpropanoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]propanoyl]-1,3-dihydrobenzimidazol-2-one Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)SC(C)C(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=N1)SC(C)C(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-12(20(26)15-8-9-16-18(10-15)25-21(27)24-16)28-19-11-17(22-13(2)23-19)14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,24,25,27)