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

Systemtic Name: 5-[2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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