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2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name:2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide
Openeye Name:2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]-N-(3-methylisoxazol-5-yl)acetamide
CAS Name:2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-N-(3-methyl-5-isoxazolyl)acetamide
IUPAC Name:2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-methylamino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
Traditional Name:2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-methyl-amino]-N-(3-methylisoxazol-5-yl)acetamide
Formula: C15H22N6O4
MolecularWeight: 350.37298
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)NC2=CC(=NO2)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)NC2=CC(=NO2)C)N


InChI

InChI=1S/C15H22N6O4/c1-4-5-6-21-13(16)12(14(23)18-15(21)24)20(3)8-10(22)17-11-7-9(2)19-25-11/h7H,4-6,8,16H2,1-3H3,(H,17,22)(H,18,23,24)


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