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

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

Systemtic Name:2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C16H24N6O4
MolecularWeight: 364.39956
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)NC2=NOC(=C2)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)NC2=NOC(=C2)C)N


InChI

InChI=1S/C16H24N6O4/c1-4-6-7-22-14(17)13(15(24)19-16(22)25)21(5-2)9-12(23)18-11-8-10(3)26-20-11/h8H,4-7,9,17H2,1-3H3,(H,18,20,23)(H,19,24,25)


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