(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)propanamide CAS Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(methylthio)-2-pyrazinyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)propanamide Traditional Name: (2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(methylthio)pyrazin-2-yl]propionamide Formula: C20H24ClN3O3S2 MolecularWeight: 454.00586

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(N=C1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CSC1=NC=C(N=C1)NC(=O)[C@H](CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H24ClN3O3S2/c1-28-19-12-22-18(11-23-19)24-20(25)15(9-13-5-3-4-6-13)14-7-8-17(16(21)10-14)29(2,26)27/h7-8,10-13,15H,3-6,9H2,1-2H3,(H,22,24,25)/t15-/m1/s1