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

Systemtic Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C)CCC2=CC=CC=C2)CCOC)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(C)CCC2=CC=CC=C2)CCOC)C

InChI

InChI=1S/C20H29N3O2S/c1-15(10-11-18-8-6-5-7-9-18)21-19(24)14-26-20-22-16(2)17(3)23(20)12-13-25-4/h5-9,15H,10-14H2,1-4H3,(H,21,24)