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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentylfuran-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-furamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C)N

InChI

InChI=1S/C26H30N4O5/c1-3-4-15-29-23(27)22(24(32)28-26(29)34)30(19-7-5-6-8-19)25(33)21-14-13-20(35-21)18-11-9-17(10-12-18)16(2)31/h9-14,19H,3-8,15,27H2,1-2H3,(H,28,32,34)