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2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide

2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name:2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide
Openeye Name:2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide
CAS Name:2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[(2-methoxyethylamino)-oxomethyl]acetamide
IUPAC Name:2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide
Traditional Name:2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyethylcarbamoyl)acetamide
Formula: C10H16N4O3S3
MolecularWeight: 336.45404
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC(=O)NCCOC


Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC(=O)NCCOC


InChI

InChI=1S/C10H16N4O3S3/c1-3-18-9-13-14-10(20-9)19-6-7(15)12-8(16)11-4-5-17-2/h3-6H2,1-2H3,(H2,11,12,15,16)


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