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

Systemtic Name: 5-[2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-9(2)16-18-10(3)6-15(21-16)24-8-14(22)11-4-5-12-13(7-11)20-17(23)19-12/h4-7,9H,8H2,1-3H3,(H2,19,20,23)