2-[2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]phenyl]sulfanylethanamide

Systemtic Name: 2-[2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]phenyl]sulfanylethanamide Openeye Name: 2-[2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]phenyl]sulfanylacetamide CAS Name: 2-[[2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]phenyl]thio]acetamide IUPAC Name: 2-[2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]phenyl]sulfanylacetamide Traditional Name: 2-[[2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]phenyl]thio]acetamide Formula: C13H14N4O2S3 MolecularWeight: 354.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C13H14N4O2S3/c1-8-16-17-13(22-8)21-7-12(19)15-9-4-2-3-5-10(9)20-6-11(14)18/h2-5H,6-7H2,1H3,(H2,14,18)(H,15,19)