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

Systemtic Name: 3-cyclopentyl-N-[5-(3-methyl-3-oxidanyl-but-1-ynyl)pyrazin-2-yl]-N-(4-methylsulfonylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[5-(3-hydroxy-3-methyl-but-1-ynyl)pyrazin-2-yl]-N-(4-methylsulfonylphenyl)propanamide CAS Name: 3-cyclopentyl-N-[5-(3-hydroxy-3-methylbut-1-ynyl)-2-pyrazinyl]-N-(4-methylsulfonylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-[5-(3-hydroxy-3-methylbut-1-ynyl)pyrazin-2-yl]-N-(4-methylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-[5-(3-hydroxy-3-methyl-but-1-ynyl)pyrazin-2-yl]-N-(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)N(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)CCC3CCCC3)O

Isomeric SMILES

CC(C)(C#CC1=CN=C(C=N1)N(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)CCC3CCCC3)O

InChI

InChI=1S/C24H29N3O4S/c1-24(2,29)15-14-19-16-26-22(17-25-19)27(23(28)13-8-18-6-4-5-7-18)20-9-11-21(12-10-20)32(3,30)31/h9-12,16-18,29H,4-8,13H2,1-3H3