N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentyl-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentyl-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-(5-phenyl-2-furyl)propionamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C26H34N4O4/c1-3-5-10-18-29(23-24(27)30(17-6-4-2)26(33)28-25(23)32)22(31)16-14-20-13-15-21(34-20)19-11-8-7-9-12-19/h7-9,11-13,15H,3-6,10,14,16-18,27H2,1-2H3,(H,28,32,33)