N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1-norbornan-2-ylethyl)acetamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[(4-methyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-methylpyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-methylpyrimidin-2-yl)thio]-N-[1-(2-norbornyl)ethyl]acetamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)NC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C16H23N3OS/c1-10-5-6-17-16(18-10)21-9-15(20)19-11(2)14-8-12-3-4-13(14)7-12/h5-6,11-14H,3-4,7-9H2,1-2H3,(H,19,20)