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

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

Systemtic Name:N,N-dimethyl-2-[2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide
Openeye Name:N,N-dimethyl-2-[[2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]acetamide
CAS Name:N,N-dimethyl-2-[[1-oxo-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]acetamide
IUPAC Name:N,N-dimethyl-2-[[2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]acetamide
Traditional Name:N,N-dimethyl-2-[[2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]acetamide
Formula: C16H18N4O3S3
MolecularWeight: 410.53412
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2


Isomeric SMILES

CN(C)C(=O)CNC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2


InChI

InChI=1S/C16H18N4O3S3/c1-20(2)14(23)8-17-13(22)10-25-16-19-18-15(26-16)24-9-12(21)11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,17,22)


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