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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-bromanyl-4,5-dimethyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-bromo-4,5-dimethyl-phenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-bromo-4,5-dimethylphenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-bromo-4,5-dimethylphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-bromo-4,5-dimethyl-phenyl)acetamide Formula: C12H13BrN4OS2 MolecularWeight: 373.29182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C12H13BrN4OS2/c1-6-3-8(13)9(4-7(6)2)15-10(18)5-19-12-17-16-11(14)20-12/h3-4H,5H2,1-2H3,(H2,14,16)(H,15,18)