3-cyclopentyl-N-(3-methyl-4-methylsulfonyl-phenyl)-N-[5-[2-(4-oxidanyloxan-4-yl)ethynyl]pyrazin-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-(3-methyl-4-methylsulfonyl-phenyl)-N-[5-[2-(4-oxidanyloxan-4-yl)ethynyl]pyrazin-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-[2-(4-hydroxytetrahydropyran-4-yl)ethynyl]pyrazin-2-yl]-N-(3-methyl-4-methylsulfonyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[5-[2-(4-hydroxy-4-oxanyl)ethynyl]-2-pyrazinyl]-N-(3-methyl-4-methylsulfonylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-[5-[2-(4-hydroxyoxan-4-yl)ethynyl]pyrazin-2-yl]-N-(3-methyl-4-methylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-[5-[2-(4-hydroxytetrahydropyran-4-yl)ethynyl]pyrazin-2-yl]-N-(4-mesyl-3-methyl-phenyl)propionamide Formula: C27H33N3O5S MolecularWeight: 511.63302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=NC=C(N=C2)C#CC3(CCOCC3)O)C(=O)CCC4CCCC4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=NC=C(N=C2)C#CC3(CCOCC3)O)C(=O)CCC4CCCC4)S(=O)(=O)C

InChI

InChI=1S/C27H33N3O5S/c1-20-17-23(8-9-24(20)36(2,33)34)30(26(31)10-7-21-5-3-4-6-21)25-19-28-22(18-29-25)11-12-27(32)13-15-35-16-14-27/h8-9,17-19,21,32H,3-7,10,13-16H2,1-2H3