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5-cyclopentylidene-6-methyl-2-[[4-methyl-5-(3-methylbutyl)-6-oxidanylidene-5H-pyrimidin-2-yl]amino]pyrimidin-4-one

5-cyclopentylidene-6-methyl-2-[[4-methyl-5-(3-methylbutyl)-6-oxidanylidene-5H-pyrimidin-2-yl]amino]pyrimidin-4-one

Systemtic Name:5-cyclopentylidene-6-methyl-2-[[4-methyl-5-(3-methylbutyl)-6-oxidanylidene-5H-pyrimidin-2-yl]amino]pyrimidin-4-one
Openeye Name:5-cyclopentylidene-2-[(5-isopentyl-4-methyl-6-oxo-5H-pyrimidin-2-yl)amino]-6-methyl-pyrimidin-4-one
CAS Name:5-cyclopentylidene-6-methyl-2-[[4-methyl-5-(3-methylbutyl)-6-oxo-5H-pyrimidin-2-yl]amino]-4-pyrimidinone
IUPAC Name:5-cyclopentylidene-6-methyl-2-[[4-methyl-5-(3-methylbutyl)-6-oxo-5H-pyrimidin-2-yl]amino]pyrimidin-4-one
Traditional Name:5-cyclopentylidene-2-[(5-isoamyl-4-keto-6-methyl-5H-pyrimidin-2-yl)amino]-6-methyl-pyrimidin-4-one
Formula: C20H27N5O2
MolecularWeight: 369.46068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)C1CCC(C)C)NC2=NC(=O)C(=C3CCCC3)C(=N2)C


Isomeric SMILES

CC1=NC(=NC(=O)C1CCC(C)C)NC2=NC(=O)C(=C3CCCC3)C(=N2)C


InChI

InChI=1S/C20H27N5O2/c1-11(2)9-10-15-12(3)21-19(23-17(15)26)25-20-22-13(4)16(18(27)24-20)14-7-5-6-8-14/h11,15H,5-10H2,1-4H3,(H,23,24,25,26,27)


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