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

Systemtic Name: (2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-propanamide Openeye Name: (2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-propanamide CAS Name: (2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propylpropanamide IUPAC Name: (2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propylpropanamide Traditional Name: (2S)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propyl-propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)SC1=NN=C(O1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCNC(=O)[C@H](C)SC1=NN=C(O1)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H25N3O2S/c1-6-11-19-15(22)12(2)24-17-21-20-16(23-17)13-7-9-14(10-8-13)18(3,4)5/h7-10,12H,6,11H2,1-5H3,(H,19,22)/t12-/m0/s1