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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CSC2=NN=C(S2)N

InChI

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