(2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/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/h6-10,12H,1,11H2,2-5H3,(H,19,22)/t12-/m1/s1