3-cyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)-N-(4-methylsulfonylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)-N-(4-methylsulfonylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)-N-(4-methylsulfonylphenyl)propanamide CAS Name: 3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-[5-(methylthio)-2-pyrazinyl]propanamide IUPAC Name: 3-cyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)-N-(4-methylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-mesylphenyl)-N-[5-(methylthio)pyrazin-2-yl]propionamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(N=C1)N(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)CCC3CCCC3

Isomeric SMILES

CSC1=NC=C(N=C1)N(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H25N3O3S2/c1-27-19-14-21-18(13-22-19)23(20(24)12-7-15-5-3-4-6-15)16-8-10-17(11-9-16)28(2,25)26/h8-11,13-15H,3-7,12H2,1-2H3