5-[bis(azanyl)methylidene]-1-butyl-3-cyclopentyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[bis(azanyl)methylidene]-1-butyl-3-cyclopentyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-butyl-3-cyclopentyl-5-(diaminomethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-butyl-3-cyclopentyl-5-(diaminomethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-butyl-3-cyclopentyl-5-(diaminomethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-butyl-3-cyclopentyl-5-(diaminomethylene)barbituric acid Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(N)N)C(=O)N(C1=O)C2CCCC2

Isomeric SMILES

CCCCN1C(=O)C(=C(N)N)C(=O)N(C1=O)C2CCCC2

InChI

InChI=1S/C14H22N4O3/c1-2-3-8-17-12(19)10(11(15)16)13(20)18(14(17)21)9-6-4-5-7-9/h9H,2-8,15-16H2,1H3