N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluorophenyl)sulfanyl-1,3-oxazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluorophenyl)sulfanyl-1,3-oxazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluorophenyl)sulfanyl-oxazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(3-fluorophenyl)thio]-2-oxazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluorophenyl)sulfanyl-1,3-oxazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(3-fluorophenyl)thio]oxazole-2-carboxamide Formula: C16H16FN3O2S MolecularWeight: 333.380543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NC=C(O3)SC4=CC=CC(=C4)F

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NC=C(O3)SC4=CC=CC(=C4)F

InChI

InChI=1S/C16H16FN3O2S/c17-9-2-1-3-11(6-9)23-14-8-18-16(22-14)15(21)20-13-7-10-4-5-12(13)19-10/h1-3,6,8,10,12-13,19H,4-5,7H2,(H,20,21)