2-[1-[2-(4-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]sulfanylethanamide

Systemtic Name: 2-[1-[2-(4-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]sulfanylethanamide Openeye Name: 2-[1-[2-(2-isopropyl-4-methyl-phenoxy)ethyl]benzimidazol-2-yl]sulfanylacetamide CAS Name: 2-[[1-[2-(4-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-[1-[2-(4-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-[2-(2-isopropyl-4-methyl-phenoxy)ethyl]benzimidazol-2-yl]thio]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCC(=O)N)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCC(=O)N)C(C)C

InChI

InChI=1S/C21H25N3O2S/c1-14(2)16-12-15(3)8-9-19(16)26-11-10-24-18-7-5-4-6-17(18)23-21(24)27-13-20(22)25/h4-9,12,14H,10-11,13H2,1-3H3,(H2,22,25)