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

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2,3-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=C(C=CC(=C1C)Br)NC(=O)CSC2=NN=C(S2)C

Isomeric SMILES

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

InChI

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