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

Systemtic Name: (2R)-3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)pyrazin-2-yl]-2-(4-methylsulfonylphenyl)propanamide Openeye Name: (2R)-3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)pyrazin-2-yl]-2-(4-methylsulfonylphenyl)propanamide CAS Name: (2R)-3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)-2-pyrazinyl]-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: (2R)-3-cyclopentyl-N-[5-(3-methoxyprop-1-ynyl)pyrazin-2-yl]-2-(4-methylsulfonylphenyl)propanamide Traditional Name: (2R)-3-cyclopentyl-2-(4-mesylphenyl)-N-[5-(3-methoxyprop-1-ynyl)pyrazin-2-yl]propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-30-13-5-8-19-15-25-22(16-24-19)26-23(27)21(14-17-6-3-4-7-17)18-9-11-20(12-10-18)31(2,28)29/h9-12,15-17,21H,3-4,6-7,13-14H2,1-2H3,(H,25,26,27)/t21-/m1/s1