2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H12BrN3OS2 MolecularWeight: 358.27718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C12H12BrN3OS2/c1-7-5-9(13)3-4-10(7)18-6-11(17)14-12-16-15-8(2)19-12/h3-5H,6H2,1-2H3,(H,14,16,17)