2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-16-7-6-10-19(13-16)25-12-11-23-22(25)28-15-21(27)24-20(17(2)26)14-18-8-4-3-5-9-18/h3-13,20H,14-15H2,1-2H3,(H,24,27)/t20-/m1/s1