N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C25H31N5O5 MolecularWeight: 481.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C25H31N5O5/c1-4-5-14-29(22-23(26)30(15-17(2)3)25(33)28-24(22)32)21(31)16-34-18-9-11-19(12-10-18)35-20-8-6-7-13-27-20/h6-13,17H,4-5,14-16,26H2,1-3H3,(H,28,32,33)