2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[[5-methyl-4-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[[5-methyl-4-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H27N3OS2 MolecularWeight: 377.56718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N[C@H](C)CCC2=CC=CC=C2)CCSC

InChI

InChI=1S/C19H27N3OS2/c1-14(9-10-16-7-5-4-6-8-16)20-18(23)13-25-19-21-15(2)17(22-19)11-12-24-3/h4-8,14H,9-13H2,1-3H3,(H,20,23)(H,21,22)/t14-/m1/s1