N-(2,3-dimethylphenyl)-2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(1,3,4-thiadiazol-2-ylthio)acetyl]amino]acetamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S2/c1-9-4-3-5-11(10(9)2)17-12(19)6-15-13(20)7-21-14-18-16-8-22-14/h3-5,8H,6-7H2,1-2H3,(H,15,20)(H,17,19)