2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-yl]propanamide

Systemtic Name: 2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-yl]propanamide Openeye Name: 2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-yl]propanamide CAS Name: 2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyrazinyl]propanamide IUPAC Name: 2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-yl]propanamide Traditional Name: 2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-yl]propionamide Formula: C22H24ClN5O4S MolecularWeight: 489.97506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CN=C(C=N2)NC(=O)C(CC3CCCC3)C4=CC(=C(C=C4)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=NC(=NO1)C2=CN=C(C=N2)NC(=O)C(CC3CCCC3)C4=CC(=C(C=C4)S(=O)(=O)C)Cl

InChI

InChI=1S/C22H24ClN5O4S/c1-13-26-21(28-32-13)18-11-25-20(12-24-18)27-22(29)16(9-14-5-3-4-6-14)15-7-8-19(17(23)10-15)33(2,30)31/h7-8,10-12,14,16H,3-6,9H2,1-2H3,(H,25,27,29)