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2-[[5-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

2-[[5-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name:2-[[5-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Openeye Name:2-[[5-(2-amino-1-methyl-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
CAS Name:2-[[5-[(1-amino-1-oxopropan-2-yl)thio]-1,3,4-thiadiazol-2-yl]thio]propanamide
IUPAC Name:2-[[5-(1-amino-1-oxopropan-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Traditional Name:2-[[5-[(2-amino-2-keto-1-methyl-ethyl)thio]-1,3,4-thiadiazol-2-yl]thio]propionamide
Formula: C8H12N4O2S3
MolecularWeight: 292.40148
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NN=C(S1)SC(C)C(=O)N


Isomeric SMILES

CC(C(=O)N)SC1=NN=C(S1)SC(C)C(=O)N


InChI

InChI=1S/C8H12N4O2S3/c1-3(5(9)13)15-7-11-12-8(17-7)16-4(2)6(10)14/h3-4H,1-2H3,(H2,9,13)(H2,10,14)


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