(2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-N-phenyl-propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)SC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O2S/c1-6-26(19-10-8-7-9-11-19)21(27)16(2)29-22-25-24-20(28-22)17-12-14-18(15-13-17)23(3,4)5/h7-16H,6H2,1-5H3/t16-/m0/s1