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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC2CC1CC2C(=O)NC3=NN=CS3

InChI

InChI=1S/C10H13N3OS/c14-9(12-10-13-11-5-15-10)8-4-6-1-2-7(8)3-6/h5-8H,1-4H2,(H,12,13,14)