N-(4-bromanyl-2,6-dimethyl-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C13H14BrN3OS2 MolecularWeight: 372.30376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CSC2=NN=C(S2)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CSC2=NN=C(S2)C)C)Br

InChI

InChI=1S/C13H14BrN3OS2/c1-7-4-10(14)5-8(2)12(7)15-11(18)6-19-13-17-16-9(3)20-13/h4-5H,6H2,1-3H3,(H,15,18)