(2R)-3-cyclopentyl-N-[5-(3-methyl-3-oxidanyl-but-1-ynyl)pyrazin-2-yl]-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: (2R)-3-cyclopentyl-N-[5-(3-methyl-3-oxidanyl-but-1-ynyl)pyrazin-2-yl]-2-(4-methylsulfonylphenyl)propanamide Openeye Name: (2R)-3-cyclopentyl-N-[5-(3-hydroxy-3-methyl-but-1-ynyl)pyrazin-2-yl]-2-(4-methylsulfonylphenyl)propanamide CAS Name: (2R)-3-cyclopentyl-N-[5-(3-hydroxy-3-methylbut-1-ynyl)-2-pyrazinyl]-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: (2R)-3-cyclopentyl-N-[5-(3-hydroxy-3-methylbut-1-ynyl)pyrazin-2-yl]-2-(4-methylsulfonylphenyl)propanamide Traditional Name: (2R)-3-cyclopentyl-N-[5-(3-hydroxy-3-methyl-but-1-ynyl)pyrazin-2-yl]-2-(4-mesylphenyl)propionamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CN=C(C=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C)O

Isomeric SMILES

CC(C)(C#CC1=CN=C(C=N1)NC(=O)[C@H](CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C)O

InChI

InChI=1S/C24H29N3O4S/c1-24(2,29)13-12-19-15-26-22(16-25-19)27-23(28)21(14-17-6-4-5-7-17)18-8-10-20(11-9-18)32(3,30)31/h8-11,15-17,21,29H,4-7,14H2,1-3H3,(H,26,27,28)/t21-/m1/s1