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

Systemtic Name: 5-[2-(6-methylpyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(6-methylpyrimidin-4-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(6-methyl-4-pyrimidinyl)thio]-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(6-methylpyrimidin-4-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(6-methylpyrimidin-4-yl)thio]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S/c1-8-4-13(16-7-15-8)21-6-12(19)9-2-3-10-11(5-9)18-14(20)17-10/h2-5,7H,6H2,1H3,(H2,17,18,20)