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

Systemtic Name: 6-azanyl-1-butyl-5-[(5-methyl-1,2-oxazol-3-yl)methyl-(2-methylpropyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[isobutyl-[(5-methylisoxazol-3-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(5-methyl-3-isoxazolyl)methyl-(2-methylpropyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(5-methyl-1,2-oxazol-3-yl)methyl-(2-methylpropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[isobutyl-[(5-methylisoxazol-3-yl)methyl]amino]pyrimidine-2,4-quinone Formula: C17H27N5O3 MolecularWeight: 349.42798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=NOC(=C2)C)CC(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=NOC(=C2)C)CC(C)C)N

InChI

InChI=1S/C17H27N5O3/c1-5-6-7-22-15(18)14(16(23)19-17(22)24)21(9-11(2)3)10-13-8-12(4)25-20-13/h8,11H,5-7,9-10,18H2,1-4H3,(H,19,23,24)