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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-fluoranyl-N-(2-methylpropyl)-3-morpholin-4-ylsulfonyl-benzamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-fluoranyl-N-(2-methylpropyl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-fluoranyl-N-(2-methylpropyl)-3-morpholin-4-ylsulfonyl-benzamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-fluoro-N-isobutyl-3-morpholinosulfonyl-benzamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-fluoro-N-(2-methylpropyl)-3-(4-morpholinylsulfonyl)benzamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-fluoro-N-(2-methylpropyl)-3-morpholin-4-ylsulfonylbenzamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-fluoro-N-isobutyl-3-morpholinosulfonyl-benzamide
Formula: C23H32FN5O6S
MolecularWeight: 525.593483
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3)N


InChI

InChI=1S/C23H32FN5O6S/c1-4-5-8-28-20(25)19(21(30)26-23(28)32)29(14-15(2)3)22(31)16-6-7-17(24)18(13-16)36(33,34)27-9-11-35-12-10-27/h6-7,13,15H,4-5,8-12,14,25H2,1-3H3,(H,26,30,32)


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