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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)norbornane-2-carboxamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)norbornane-2-carboxamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2CC3CCC2C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2CC3CCC2C3

InChI

InChI=1S/C13H19N3OS/c1-2-3-11-15-16-13(18-11)14-12(17)10-7-8-4-5-9(10)6-8/h8-10H,2-7H2,1H3,(H,14,16,17)