N-tert-butyl-3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-tert-butyl-3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-tert-butyl-3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-tert-butyl-3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-tert-butyl-3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-tert-butyl-3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCSC1=NN=C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CCSC1=NN=C(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-15(2,3)17-12(20)8-9-22-14-19-18-13(21-14)10-4-6-11(16)7-5-10/h4-7H,8-9H2,1-3H3,(H,17,20)