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

Systemtic Name: 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-phenyl-benzamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O2S/c23-18-6-4-5-17(13-18)21-25-26-22(28-21)29-14-15-9-11-16(12-10-15)20(27)24-19-7-2-1-3-8-19/h1-13H,14H2,(H,24,27)