N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(benzylthio)-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-14-8-6-13(7-9-14)16-20-21-17(23-16)19-15(22)11-24-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,21,22)