N-[(2R)-1-methoxypropan-2-yl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(C)COC

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)N[C@H](C)COC

InChI

InChI=1S/C16H21N3O2S/c1-12-6-4-5-7-14(12)19-9-8-17-16(19)22-11-15(20)18-13(2)10-21-3/h4-9,13H,10-11H2,1-3H3,(H,18,20)/t13-/m1/s1