6-azanyl-1-butyl-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-ethyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-ethyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(3,5-dimethylisoxazol-4-yl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(3,5-dimethyl-4-isoxazolyl)methyl-ethylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(3,5-dimethylisoxazol-4-yl)methyl-ethyl-amino]pyrimidine-2,4-quinone Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=C(ON=C2C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=C(ON=C2C)C)N

InChI

InChI=1S/C16H25N5O3/c1-5-7-8-21-14(17)13(15(22)18-16(21)23)20(6-2)9-12-10(3)19-24-11(12)4/h5-9,17H2,1-4H3,(H,18,22,23)