(2S)-2-[[6-butyl-2-(4-methylimidazol-1-yl)pyrimidin-4-yl]amino]-N-(3-ethoxypropyl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-[[6-butyl-2-(4-methylimidazol-1-yl)pyrimidin-4-yl]amino]-N-(3-ethoxypropyl)-4-methyl-pentanamide Openeye Name: (2S)-2-[[6-butyl-2-(4-methylimidazol-1-yl)pyrimidin-4-yl]amino]-N-(3-ethoxypropyl)-4-methyl-pentanamide CAS Name: (2S)-2-[[6-butyl-2-(4-methyl-1-imidazolyl)-4-pyrimidinyl]amino]-N-(3-ethoxypropyl)-4-methylpentanamide IUPAC Name: (2S)-2-[[6-butyl-2-(4-methylimidazol-1-yl)pyrimidin-4-yl]amino]-N-(3-ethoxypropyl)-4-methylpentanamide Traditional Name: (2S)-2-[[6-butyl-2-(4-methylimidazol-1-yl)pyrimidin-4-yl]amino]-N-(3-ethoxypropyl)-4-methyl-valeramide Formula: C23H38N6O2 MolecularWeight: 430.58682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=NC(=N1)N2C=C(N=C2)C)NC(CC(C)C)C(=O)NCCCOCC

Isomeric SMILES

CCCCC1=CC(=NC(=N1)N2C=C(N=C2)C)N[C@@H](CC(C)C)C(=O)NCCCOCC

InChI

InChI=1S/C23H38N6O2/c1-6-8-10-19-14-21(28-23(26-19)29-15-18(5)25-16-29)27-20(13-17(3)4)22(30)24-11-9-12-31-7-2/h14-17,20H,6-13H2,1-5H3,(H,24,30)(H,26,27,28)/t20-/m0/s1