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

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(m-tolyl)acetamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(m-tolyl)acetamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O2S/c1-9-3-2-4-10(7-9)8-13(20)17-15-19-18-14(21-15)11-5-6-12(16)22-11/h2-7H,8H2,1H3,(H,17,19,20)