2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]-N-(4-methylbenzyl)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NC(=C(N2CCOC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NC(=C(N2CCOC)C)C

InChI

InChI=1S/C18H25N3O2S/c1-13-5-7-16(8-6-13)11-19-17(22)12-24-18-20-14(2)15(3)21(18)9-10-23-4/h5-8H,9-12H2,1-4H3,(H,19,22)