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

Systemtic Name: 2-[[5-[(3-bromophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H9BrN4OS2 MolecularWeight: 345.23866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C10H9BrN4OS2/c11-6-2-1-3-7(4-6)13-9-14-15-10(18-9)17-5-8(12)16/h1-4H,5H2,(H2,12,16)(H,13,14)