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

Systemtic Name: (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-N-[5-(5-cyanothiophen-2-yl)pyrazin-2-yl]-3-cyclopentyl-propanamide Openeye Name: (2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-N-[5-(5-cyano-2-thienyl)pyrazin-2-yl]-3-cyclopentyl-propanamide CAS Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-N-[5-(5-cyano-2-thiophenyl)-2-pyrazinyl]-3-cyclopentylpropanamide IUPAC Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-N-[5-(5-cyanothiophen-2-yl)pyrazin-2-yl]-3-cyclopentylpropanamide Traditional Name: (2R)-2-(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)C(CC2CCCC2)C(=O)NC3=NC=C(N=C3)C4=CC=C(S4)C#N)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)[C@@H](CC2CCCC2)C(=O)NC3=NC=C(N=C3)C4=CC=C(S4)C#N)Cl

InChI

InChI=1S/C24H23ClN4O3S2/c1-34(31,32)22-9-6-16(11-19(22)25)18(10-15-4-2-3-5-15)24(30)29-23-14-27-20(13-28-23)21-8-7-17(12-26)33-21/h6-9,11,13-15,18H,2-5,10H2,1H3,(H,28,29,30)/t18-/m1/s1