N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)C)C

InChI

InChI=1S/C20H23N3O2S/c1-13-5-7-18(15(3)10-13)25-9-8-21-19(24)12-26-20-22-16-6-4-14(2)11-17(16)23-20/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,24)(H,22,23)