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N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-N-(2-methylpropyl)furan-3-carboxamide

N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-N-(2-methylpropyl)furan-3-carboxamide

Systemtic Name:N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-N-(2-methylpropyl)furan-3-carboxamide
Openeye Name:N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-2-methyl-furan-3-carboxamide
CAS Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-methyl-N-(2-methylpropyl)-3-furancarboxamide
IUPAC Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-methyl-N-(2-methylpropyl)furan-3-carboxamide
Traditional Name:N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-2-methyl-3-furamide
Formula: C18H26N4O4
MolecularWeight: 362.42344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N


Isomeric SMILES

CC1=C(C=CO1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N


InChI

InChI=1S/C18H26N4O4/c1-10(2)8-21(17(24)13-6-7-26-12(13)5)14-15(19)22(9-11(3)4)18(25)20-16(14)23/h6-7,10-11H,8-9,19H2,1-5H3,(H,20,23,25)


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