N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C16H20N4OS/c1-20-11-4-5-12(20)8-10(7-11)17-16(21)14-9-13(18-19-14)15-3-2-6-22-15/h2-3,6,9-12H,4-5,7-8H2,1H3,(H,17,21)(H,18,19)