N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-bromanyl-N-pentyl-furan-2-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-bromanyl-N-pentyl-furan-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-bromo-N-pentyl-furan-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-bromo-N-pentyl-2-furancarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-bromo-N-pentylfuran-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-5-bromo-2-furamide Formula: C18H25BrN4O4 MolecularWeight: 441.3195

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC=C(O2)Br

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C18H25BrN4O4/c1-3-5-7-11-22(17(25)12-8-9-13(19)27-12)14-15(20)23(10-6-4-2)18(26)21-16(14)24/h8-9H,3-7,10-11,20H2,1-2H3,(H,21,24,26)