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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[2-methylpropyl(propan-2-yl)amino]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[isobutyl(isopropyl)amino]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[isobutyl(isopropyl)amino]acetamide Formula: C20H37N5O3 MolecularWeight: 395.53948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN(CC(C)C)C(C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN(CC(C)C)C(C)C

InChI

InChI=1S/C20H37N5O3/c1-7-9-11-24(16(26)13-23(15(5)6)12-14(3)4)17-18(21)25(10-8-2)20(28)22-19(17)27/h14-15H,7-13,21H2,1-6H3,(H,22,27,28)