2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-phenoxypropyl)acetamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-phenoxypropyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(3-phenoxypropyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NCCCOC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NCCCOC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-17-20(15-18-9-4-2-5-10-18)25-22(24-17)28-16-21(26)23-13-8-14-27-19-11-6-3-7-12-19/h2-7,9-12H,8,13-16H2,1H3,(H,23,26)(H,24,25)