6-azanyl-1-butyl-5-[2-methoxyethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-methoxyethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-quinone Formula: C17H28N6O4 MolecularWeight: 380.44202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=NC(=NO2)CCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=NC(=NO2)CCC)N

InChI

InChI=1S/C17H28N6O4/c1-4-6-8-23-15(18)14(16(24)20-17(23)25)22(9-10-26-3)11-13-19-12(7-5-2)21-27-13/h4-11,18H2,1-3H3,(H,20,24,25)