(2S)-5-(2-azanylpyrimidin-5-yl)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide

Systemtic Name: (2S)-5-(2-azanylpyrimidin-5-yl)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide Openeye Name: (2S)-5-(2-aminopyrimidin-5-yl)-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)pent-4-ynamide CAS Name: (2S)-5-(2-amino-5-pyrimidinyl)-N-cyclopentyl-N-methyl-2-(2-naphthalenylsulfonylamino)-4-pentynamide IUPAC Name: (2S)-5-(2-aminopyrimidin-5-yl)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide Traditional Name: (2S)-5-(2-aminopyrimidin-5-yl)-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)pent-4-ynamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(CC#CC2=CN=C(N=C2)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)[C@H](CC#CC2=CN=C(N=C2)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H27N5O3S/c1-30(21-10-4-5-11-21)24(31)23(12-6-7-18-16-27-25(26)28-17-18)29-34(32,33)22-14-13-19-8-2-3-9-20(19)15-22/h2-3,8-9,13-17,21,23,29H,4-5,10-12H2,1H3,(H2,26,27,28)/t23-/m0/s1