(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[(3-methylisoxazol-5-yl)methylsulfanyl]-2-phenyl-acetamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[(3-methyl-5-isoxazolyl)methylthio]-2-phenylacetamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-2-phenylacetamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[(3-methylisoxazol-5-yl)methylthio]-2-phenyl-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SCC3=CC(=NO3)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)SCC3=CC(=NO3)C

InChI

InChI=1S/C17H17N3O3S/c1-11-8-14(23-19-11)10-24-16(13-6-4-3-5-7-13)17(21)18-15-9-12(2)22-20-15/h3-9,16H,10H2,1-2H3,(H,18,20,21)/t16-/m0/s1