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

Systemtic Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: N-phenyl-4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: N-phenyl-4-[[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-16-7-11-19(12-8-16)22-25-26-23(28-22)29-15-17-9-13-18(14-10-17)21(27)24-20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,24,27)