(2R)-3,3-dicyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: (2R)-3,3-dicyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)-2-(4-methylsulfonylphenyl)propanamide Openeye Name: (2R)-3,3-dicyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)-2-(4-methylsulfonylphenyl)propanamide CAS Name: (2R)-3,3-dicyclopentyl-2-(4-methylsulfonylphenyl)-N-[5-(methylthio)-2-pyrazinyl]propanamide IUPAC Name: (2R)-3,3-dicyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)-2-(4-methylsulfonylphenyl)propanamide Traditional Name: (2R)-3,3-dicyclopentyl-2-(4-mesylphenyl)-N-[5-(methylthio)pyrazin-2-yl]propionamide Formula: C25H33N3O3S2 MolecularWeight: 487.67782

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(N=C1)NC(=O)C(C2=CC=C(C=C2)S(=O)(=O)C)C(C3CCCC3)C4CCCC4

Isomeric SMILES

CSC1=NC=C(N=C1)NC(=O)[C@@H](C2=CC=C(C=C2)S(=O)(=O)C)C(C3CCCC3)C4CCCC4

InChI

InChI=1S/C25H33N3O3S2/c1-32-22-16-26-21(15-27-22)28-25(29)24(19-11-13-20(14-12-19)33(2,30)31)23(17-7-3-4-8-17)18-9-5-6-10-18/h11-18,23-24H,3-10H2,1-2H3,(H,26,28,29)/t24-/m0/s1