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N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide

N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name:N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide
Openeye Name:N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide
CAS Name:N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide
IUPAC Name:N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide
Traditional Name:N-(4-acetamidofurazan-3-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide
Formula: C9H10N6O3S3
MolecularWeight: 346.4091
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)CSC2=NC(=NS2)SC


Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)CSC2=NC(=NS2)SC


InChI

InChI=1S/C9H10N6O3S3/c1-4(16)10-6-7(14-18-13-6)11-5(17)3-20-9-12-8(19-2)15-21-9/h3H2,1-2H3,(H,10,13,16)(H,11,14,17)


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