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

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(2,4-dimethylphenyl)acetamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(2,4-dimethylphenyl)acetamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)C

InChI

InChI=1S/C16H14BrN3O2S/c1-9-3-4-11(10(2)7-9)8-14(21)18-16-20-19-15(22-16)12-5-6-13(17)23-12/h3-7H,8H2,1-2H3,(H,18,20,21)