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N-(5-pentyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide

N-(5-pentyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide

Systemtic Name:N-(5-pentyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide
Openeye Name:N-(5-pentyl-1,3,4-thiadiazol-2-yl)tetrahydrofuran-2-carboxamide
CAS Name:N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-oxolanecarboxamide
IUPAC Name:N-(5-pentyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide
Traditional Name:N-(5-amyl-1,3,4-thiadiazol-2-yl)tetrahydrofuran-2-carboxamide
Formula: C12H19N3O2S
MolecularWeight: 269.36316
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCCO2


Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CCCO2


InChI

InChI=1S/C12H19N3O2S/c1-2-3-4-7-10-14-15-12(18-10)13-11(16)9-6-5-8-17-9/h9H,2-8H2,1H3,(H,13,15,16)


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