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

Systemtic Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]pentanamide Openeye Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]pentanamide CAS Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]pentanamide IUPAC Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]pentanamide Traditional Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]valeramide Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=NS1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCC(=O)NC1=NC(=NS1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3OS/c1-2-3-4-11(18)15-13-16-12(17-19-13)9-5-7-10(14)8-6-9/h5-8H,2-4H2,1H3,(H,15,16,17,18)