N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(1-norbornan-2-ylethyl)-2-pyrimidin-2-yl-thiazole-5-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-2-(2-pyrimidinyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[1-(2-norbornyl)ethyl]-2-(2-pyrimidyl)thiazole-5-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NC=CC=N2)C(=O)NC(C)C3CC4CCC3C4

Isomeric SMILES

CC1=C(SC(=N1)C2=NC=CC=N2)C(=O)NC(C)C3CC4CCC3C4

InChI

InChI=1S/C18H22N4OS/c1-10(14-9-12-4-5-13(14)8-12)21-17(23)15-11(2)22-18(24-15)16-19-6-3-7-20-16/h3,6-7,10,12-14H,4-5,8-9H2,1-2H3,(H,21,23)