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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CN=C(C=N2)N(C3=CC(=C(C=C3)S(=O)(=O)C)Cl)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=NOC(=N1)C2=CN=C(C=N2)N(C3=CC(=C(C=C3)S(=O)(=O)C)Cl)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H24ClN5O4S/c1-14-26-22(32-27-14)18-12-25-20(13-24-18)28(21(29)10-7-15-5-3-4-6-15)16-8-9-19(17(23)11-16)33(2,30)31/h8-9,11-13,15H,3-7,10H2,1-2H3