N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-pyridin-3-yl-1,3-thiazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-pyridin-3-yl-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-pyridyl)thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-pyridinyl)-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-pyridin-3-yl-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-pyridyl)thiazole-2-carboxamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS/c20-14(19-12-6-10-3-4-11(12)18-10)15-17-8-13(21-15)9-2-1-5-16-7-9/h1-2,5,7-8,10-12,18H,3-4,6H2,(H,19,20)