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

Systemtic Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(2-phenylpropyl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanyl-N-(2-phenylpropyl)acetamide Traditional Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]-N-(2-phenylpropyl)acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC(C)C2=CC=CC=C2)CCOC)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC(C)C2=CC=CC=C2)CCOC)C

InChI

InChI=1S/C19H27N3O2S/c1-14(17-8-6-5-7-9-17)12-20-18(23)13-25-19-21-15(2)16(3)22(19)10-11-24-4/h5-9,14H,10-13H2,1-4H3,(H,20,23)