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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC(C)COC)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N[C@H](C)COC)CC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c1-12(10-22-3)18-16(21)11-23-17-19-13(2)15(20-17)9-14-7-5-4-6-8-14/h4-8,12H,9-11H2,1-3H3,(H,18,21)(H,19,20)/t12-/m1/s1