N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]thiophene-2-carboxamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=NN=C(S1)OC2=CC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C14H16N4O2S2/c1-7-17-18-14(21-7)20-12-5-4-11(22-12)13(19)16-10-6-8-2-3-9(10)15-8/h4-5,8-10,15H,2-3,6H2,1H3,(H,16,19)