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

Systemtic Name: 3-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: 3-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: 3-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: 3-[[5-(3-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(=C1)Cl)C2=NN=C(O2)SCCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)SCCC(=O)N

InChI

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