N-[2-[2-[[4-(2-hydroxyethyl)-1H-benzimidazol-2-yl]sulfanylmethyl]-3-methyl-pyridin-4-yl]sulfanylethyl]ethanamide

Systemtic Name: N-[2-[2-[[4-(2-hydroxyethyl)-1H-benzimidazol-2-yl]sulfanylmethyl]-3-methyl-pyridin-4-yl]sulfanylethyl]ethanamide Openeye Name: N-[2-[[2-[[4-(2-hydroxyethyl)-1H-benzimidazol-2-yl]sulfanylmethyl]-3-methyl-4-pyridyl]sulfanyl]ethyl]acetamide CAS Name: N-[2-[[2-[[[4-(2-hydroxyethyl)-1H-benzimidazol-2-yl]thio]methyl]-3-methyl-4-pyridinyl]thio]ethyl]acetamide IUPAC Name: N-[2-[2-[[4-(2-hydroxyethyl)-1H-benzimidazol-2-yl]sulfanylmethyl]-3-methylpyridin-4-yl]sulfanylethyl]acetamide Traditional Name: N-[2-[[2-[[[4-(2-hydroxyethyl)-1H-benzimidazol-2-yl]thio]methyl]-3-methyl-4-pyridyl]thio]ethyl]acetamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSC2=NC3=C(C=CC=C3N2)CCO)SCCNC(=O)C

Isomeric SMILES

CC1=C(C=CN=C1CSC2=NC3=C(C=CC=C3N2)CCO)SCCNC(=O)C

InChI

InChI=1S/C20H24N4O2S2/c1-13-17(22-8-6-18(13)27-11-9-21-14(2)26)12-28-20-23-16-5-3-4-15(7-10-25)19(16)24-20/h3-6,8,25H,7,9-12H2,1-2H3,(H,21,26)(H,23,24)