(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(5-methylisoxazol-3-yl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)thio]-2-phenyl-acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC(=C(N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC(=C(N3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-14-13-18(26-28-14)24-21(27)20(17-11-7-4-8-12-17)29-22-23-15(2)19(25-22)16-9-5-3-6-10-16/h3-13,20H,1-2H3,(H,23,25)(H,24,26,27)/t20-/m1/s1