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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-[bis(fluoranyl)methoxy]-N-(2-methylpropyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(difluoromethoxy)-N-isobutyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(difluoromethoxy)-N-(2-methylpropyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(difluoromethoxy)-N-(2-methylpropyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-(difluoromethoxy)-N-isobutyl-benzamide Formula: C20H26F2N4O4 MolecularWeight: 424.441646

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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)OC(F)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC=C(C=C2)OC(F)F)N

InChI

InChI=1S/C20H26F2N4O4/c1-4-5-10-25-16(23)15(17(27)24-20(25)29)26(11-12(2)3)18(28)13-6-8-14(9-7-13)30-19(21)22/h6-9,12,19H,4-5,10-11,23H2,1-3H3,(H,24,27,29)