2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-[2-(phenylthio)phenyl]acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-16-24-23(26-29-16)17-11-13-18(14-12-17)28-15-22(27)25-20-9-5-6-10-21(20)30-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,25,27)