N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C10H8BrN3OS/c1-6(15)12-10-14-13-9(16-10)7-3-2-4-8(11)5-7/h2-5H,1H3,(H,12,14,15)