1-(6-heptan-3-yl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-propyl-urea

Systemtic Name: 1-(6-heptan-3-yl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-propyl-urea Openeye Name: 1-[6-(1-ethylpentyl)-4-oxo-1H-pyrimidin-2-yl]-3-propyl-urea CAS Name: 1-(6-heptan-3-yl-4-oxo-1H-pyrimidin-2-yl)-3-propylurea IUPAC Name: 1-(6-heptan-3-yl-4-oxo-1H-pyrimidin-2-yl)-3-propylurea Traditional Name: 1-[6-(1-ethylpentyl)-4-keto-1H-pyrimidin-2-yl]-3-propyl-urea Formula: C15H26N4O2 MolecularWeight: 294.39254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=CC(=O)N=C(N1)NC(=O)NCCC

Isomeric SMILES

CCCCC(CC)C1=CC(=O)N=C(N1)NC(=O)NCCC

InChI

InChI=1S/C15H26N4O2/c1-4-7-8-11(6-3)12-10-13(20)18-14(17-12)19-15(21)16-9-5-2/h10-11H,4-9H2,1-3H3,(H3,16,17,18,19,20,21)