N-(4-bromanyl-2-methyl-phenyl)-2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(1,3,4-thiadiazol-2-ylthio)acetyl]amino]acetamide Formula: C13H13BrN4O2S2 MolecularWeight: 401.30192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CSC2=NN=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CSC2=NN=CS2

InChI

InChI=1S/C13H13BrN4O2S2/c1-8-4-9(14)2-3-10(8)17-11(19)5-15-12(20)6-21-13-18-16-7-22-13/h2-4,7H,5-6H2,1H3,(H,15,20)(H,17,19)