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

Systemtic Name: N-[5-(5-azanyl-1,2,4-oxadiazol-3-yl)pyrazin-2-yl]-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-[5-(5-amino-1,2,4-oxadiazol-3-yl)pyrazin-2-yl]-N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-[5-(5-amino-1,2,4-oxadiazol-3-yl)-2-pyrazinyl]-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-[5-(5-amino-1,2,4-oxadiazol-3-yl)pyrazin-2-yl]-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide Traditional Name: N-[5-(5-amino-1,2,4-oxadiazol-3-yl)pyrazin-2-yl]-N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-propionamide Formula: C21H23ClN6O4S MolecularWeight: 490.96312

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(N=C2)C3=NOC(=N3)N)C(=O)CCC4CCCC4)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(N=C2)C3=NOC(=N3)N)C(=O)CCC4CCCC4)Cl

InChI

InChI=1S/C21H23ClN6O4S/c1-33(30,31)17-8-7-14(10-15(17)22)28(19(29)9-6-13-4-2-3-5-13)18-12-24-16(11-25-18)20-26-21(23)32-27-20/h7-8,10-13H,2-6,9H2,1H3,(H2,23,26,27)