N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-15(2)21(17-9-11-18(27-3)12-10-17)25-20(26)14-28-22-23-13-19(24-22)16-7-5-4-6-8-16/h4-13,15,21H,14H2,1-3H3,(H,23,24)(H,25,26)