(2S)-N-cyclopentyl-N-methyl-5-[2-(methylamino)pyrimidin-5-yl]-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide

Systemtic Name: (2S)-N-cyclopentyl-N-methyl-5-[2-(methylamino)pyrimidin-5-yl]-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide Openeye Name: (2S)-N-cyclopentyl-N-methyl-5-[2-(methylamino)pyrimidin-5-yl]-2-(2-naphthylsulfonylamino)pent-4-ynamide CAS Name: (2S)-N-cyclopentyl-N-methyl-5-[2-(methylamino)-5-pyrimidinyl]-2-(2-naphthalenylsulfonylamino)-4-pentynamide IUPAC Name: (2S)-N-cyclopentyl-N-methyl-5-[2-(methylamino)pyrimidin-5-yl]-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide Traditional Name: (2S)-N-cyclopentyl-N-methyl-5-[2-(methylamino)pyrimidin-5-yl]-2-(2-naphthylsulfonylamino)pent-4-ynamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=N1)C#CCC(C(=O)N(C)C2CCCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CNC1=NC=C(C=N1)C#CC[C@@H](C(=O)N(C)C2CCCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H29N5O3S/c1-27-26-28-17-19(18-29-26)8-7-13-24(25(32)31(2)22-11-5-6-12-22)30-35(33,34)23-15-14-20-9-3-4-10-21(20)16-23/h3-4,9-10,14-18,22,24,30H,5-6,11-13H2,1-2H3,(H,27,28,29)/t24-/m0/s1