N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CSC2=NC=CN2C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CSC2=NC=CN2C3=CC=CC=C3C

InChI

InChI=1S/C22H25N3O2S/c1-15-9-10-20(27-4)18(13-15)17(3)24-21(26)14-28-22-23-11-12-25(22)19-8-6-5-7-16(19)2/h5-13,17H,14H2,1-4H3,(H,24,26)/t17-/m0/s1