N-[2-[12-(4-acetamidopyrimidin-2-yl)oxydodeca-5,7-diynoxy]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-[12-(4-acetamidopyrimidin-2-yl)oxydodeca-5,7-diynoxy]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-[12-(4-acetamidopyrimidin-2-yl)oxydodeca-5,7-diynoxy]pyrimidin-4-yl]acetamide CAS Name: N-[2-[12-[(4-acetamido-2-pyrimidinyl)oxy]dodeca-5,7-diynoxy]-4-pyrimidinyl]acetamide IUPAC Name: N-[2-[12-(4-acetamidopyrimidin-2-yl)oxydodeca-5,7-diynoxy]pyrimidin-4-yl]acetamide Traditional Name: N-[2-[12-(4-acetamidopyrimidin-2-yl)oxydodeca-5,7-diynoxy]pyrimidin-4-yl]acetamide Formula: C24H28N6O4 MolecularWeight: 464.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC=C1)OCCCCC#CC#CCCCCOC2=NC=CC(=N2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=NC=C1)OCCCCC#CC#CCCCCOC2=NC=CC(=N2)NC(=O)C

InChI

InChI=1S/C24H28N6O4/c1-19(31)27-21-13-15-25-23(29-21)33-17-11-9-7-5-3-4-6-8-10-12-18-34-24-26-16-14-22(30-24)28-20(2)32/h13-16H,7-12,17-18H2,1-2H3,(H,25,27,29,31)(H,26,28,30,32)