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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-bromanyl-5-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-bromo-N-isobutyl-5-methoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-bromo-5-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-bromo-5-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-bromo-N-isobutyl-5-methoxy-benzamide Formula: C20H27BrN4O4 MolecularWeight: 467.35678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27BrN4O4/c1-5-6-9-24-17(22)16(18(26)23-20(24)28)25(11-12(2)3)19(27)14-10-13(29-4)7-8-15(14)21/h7-8,10,12H,5-6,9,11,22H2,1-4H3,(H,23,26,28)