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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(5-phenyl-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)C2=NN=C(O2)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

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