5-[(1H-benzimidazol-2-ylamino)methylidene]-1-butyl-3-phenethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1H-benzimidazol-2-ylamino)methylidene]-1-butyl-3-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1H-benzimidazol-2-ylamino)methylene]-1-butyl-3-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1H-benzimidazol-2-ylamino)methylidene]-1-butyl-3-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1H-benzimidazol-2-ylamino)methylidene]-1-butyl-3-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1H-benzimidazol-2-ylamino)methylene]-1-butyl-3-phenethyl-barbituric acid Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNC2=NC3=CC=CC=C3N2)C(=O)N(C1=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=O)C(=CNC2=NC3=CC=CC=C3N2)C(=O)N(C1=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-2-3-14-28-21(30)18(16-25-23-26-19-11-7-8-12-20(19)27-23)22(31)29(24(28)32)15-13-17-9-5-4-6-10-17/h4-12,16H,2-3,13-15H2,1H3,(H2,25,26,27)