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

Systemtic Name: N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[4-[(2,5-dimethylphenyl)thio]phenyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-[4-[(2,5-dimethylphenyl)thio]phenyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C24H21N3O3S/c1-16-3-4-17(2)22(13-16)31-21-11-7-19(8-12-21)26-23(28)14-29-20-9-5-18(6-10-20)24-27-25-15-30-24/h3-13,15H,14H2,1-2H3,(H,26,28)