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N-(cyclopentylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

N-(cyclopentylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name:N-(cyclopentylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide
Openeye Name:N-(cyclopentylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide
IUPAC Name:N-(cyclopentylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide
Traditional Name:N-(cyclopentylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide
Formula: C10H14N4O2S2
MolecularWeight: 286.37376
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=CS2


Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=CS2


InChI

InChI=1S/C10H14N4O2S2/c15-8(5-17-10-14-11-6-18-10)13-9(16)12-7-3-1-2-4-7/h6-7H,1-5H2,(H2,12,13,15,16)


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