N-[1-ethyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[1-ethyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[1-ethyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]methanesulfonamide CAS Name: N-[1-ethyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[1-ethyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]methanesulfonamide Traditional Name: N-[1-ethyl-2-[[(4-methylpyrimidin-2-yl)thio]methyl]benzimidazol-5-yl]methanesulfonamide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CSC3=NC=CC(=N3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C)N=C1CSC3=NC=CC(=N3)C

InChI

InChI=1S/C16H19N5O2S2/c1-4-21-14-6-5-12(20-25(3,22)23)9-13(14)19-15(21)10-24-16-17-8-7-11(2)18-16/h5-9,20H,4,10H2,1-3H3