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

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)norbornane-1-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)norbornane-1-carboxamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC2(CCC1C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C10H13N3OS/c14-8(12-9-13-11-6-15-9)10-3-1-7(5-10)2-4-10/h6-7H,1-5H2,(H,12,13,14)