N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-1,3,4-thiadiazole-2-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NN=C(S3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NN=C(S3)OC4=CC=CC=C4

InChI

InChI=1S/C15H16N4O2S/c20-13(17-12-8-9-6-7-11(12)16-9)14-18-19-15(22-14)21-10-4-2-1-3-5-10/h1-5,9,11-12,16H,6-8H2,(H,17,20)