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N-(5-methyl-1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide

N-(5-methyl-1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide
Openeye Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)norbornane-2-carboxamide
CAS Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-bicyclo[2.2.1]heptanecarboxamide
IUPAC Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide
Traditional Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)norbornane-2-carboxamide
Formula: C11H15N3OS
MolecularWeight: 237.3213
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CC3CCC2C3


Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CC3CCC2C3


InChI

InChI=1S/C11H15N3OS/c1-6-13-14-11(16-6)12-10(15)9-5-7-2-3-8(9)4-7/h7-9H,2-5H2,1H3,(H,12,14,15)


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