2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=CC=C2CSC3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=CC=C2CSC3=NN=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O2S/c1-16-13-17(2)22(18(3)14-16)26-23(29)21-12-8-7-11-20(21)15-31-25-28-27-24(30-25)19-9-5-4-6-10-19/h4-14H,15H2,1-3H3,(H,26,29)