(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-phenylphenyl)propionamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-16(29-23-26-25-22(28-23)18-12-6-3-7-13-18)21(27)24-20-15-9-8-14-19(20)17-10-4-2-5-11-17/h2-16H,1H3,(H,24,27)/t16-/m1/s1