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N-(3-chloranyl-4-methylsulfonyl-phenyl)-N-[5-(5-cyanothiophen-2-yl)pyrazin-2-yl]-3-cyclopentyl-propanamide

N-(3-chloranyl-4-methylsulfonyl-phenyl)-N-[5-(5-cyanothiophen-2-yl)pyrazin-2-yl]-3-cyclopentyl-propanamide

Systemtic Name:N-(3-chloranyl-4-methylsulfonyl-phenyl)-N-[5-(5-cyanothiophen-2-yl)pyrazin-2-yl]-3-cyclopentyl-propanamide
Openeye Name:N-(3-chloro-4-methylsulfonyl-phenyl)-N-[5-(5-cyano-2-thienyl)pyrazin-2-yl]-3-cyclopentyl-propanamide
CAS Name:N-(3-chloro-4-methylsulfonylphenyl)-N-[5-(5-cyano-2-thiophenyl)-2-pyrazinyl]-3-cyclopentylpropanamide
IUPAC Name:N-(3-chloro-4-methylsulfonylphenyl)-N-[5-(5-cyanothiophen-2-yl)pyrazin-2-yl]-3-cyclopentylpropanamide
Traditional Name:N-(3-chloro-4-mesyl-phenyl)-N-[5-(5-cyano-2-thienyl)pyrazin-2-yl]-3-cyclopentyl-propionamide
Formula: C24H23ClN4O3S2
MolecularWeight: 515.04742
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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=CC=C(S3)C#N)C(=O)CCC4CCCC4)Cl


Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(N=C2)C3=CC=C(S3)C#N)C(=O)CCC4CCCC4)Cl


InChI

InChI=1S/C24H23ClN4O3S2/c1-34(31,32)22-10-7-17(12-19(22)25)29(24(30)11-6-16-4-2-3-5-16)23-15-27-20(14-28-23)21-9-8-18(13-26)33-21/h7-10,12,14-16H,2-6,11H2,1H3


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