N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-chlorobenzyl)-2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2S/c24-19-12-10-16(11-13-19)14-25-21(28)20-9-5-4-8-18(20)15-30-23-27-26-22(29-23)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,25,28)