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

Systemtic Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)SCCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)SCCC(=O)N)Cl

InChI

InChI=1S/C11H10ClN3O2S/c12-8-3-1-7(2-4-8)10-14-15-11(17-10)18-6-5-9(13)16/h1-4H,5-6H2,(H2,13,16)