N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-16-7-9-17(10-8-16)14-26-15-21(25)24-19(13-20-22-11-12-23-20)18-5-3-2-4-6-18/h2-12,19H,13-15H2,1H3,(H,22,23)(H,24,25)/t19-/m1/s1