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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-pyridin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(4-pyridyl)thiazole-5-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-pyridin-4-yl-5-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-pyridin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(4-pyridyl)thiazole-5-carboxamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS/c20-14(19-12-7-10-1-2-11(12)18-10)13-8-17-15(21-13)9-3-5-16-6-4-9/h3-6,8,10-12,18H,1-2,7H2,(H,19,20)