2-[[5-[2-(phenylmethylsulfanyl)ethanoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[2-(phenylmethylsulfanyl)ethanoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(2-benzylsulfanylacetyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[1-oxo-2-(phenylmethylthio)ethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(2-benzylsulfanylacetyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-(benzylthio)acetyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H14N4O2S3 MolecularWeight: 354.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C13H14N4O2S3/c14-10(18)7-21-13-17-16-12(22-13)15-11(19)8-20-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,14,18)(H,15,16,19)