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

Systemtic Name: 3-cyclopentyl-N-(3-methyl-4-methylsulfonyl-phenyl)-N-[5-(3-methyl-3-oxidanyl-but-1-ynyl)pyrazin-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-(3-hydroxy-3-methyl-but-1-ynyl)pyrazin-2-yl]-N-(3-methyl-4-methylsulfonyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[5-(3-hydroxy-3-methylbut-1-ynyl)-2-pyrazinyl]-N-(3-methyl-4-methylsulfonylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-[5-(3-hydroxy-3-methylbut-1-ynyl)pyrazin-2-yl]-N-(3-methyl-4-methylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-[5-(3-hydroxy-3-methyl-but-1-ynyl)pyrazin-2-yl]-N-(4-mesyl-3-methyl-phenyl)propionamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=NC=C(N=C2)C#CC(C)(C)O)C(=O)CCC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=NC=C(N=C2)C#CC(C)(C)O)C(=O)CCC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C25H31N3O4S/c1-18-15-21(10-11-22(18)33(4,31)32)28(24(29)12-9-19-7-5-6-8-19)23-17-26-20(16-27-23)13-14-25(2,3)30/h10-11,15-17,19,30H,5-9,12H2,1-4H3