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

Systemtic Name: 6-azanyl-1-butyl-5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-pentyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-pentyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-pentylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-pentylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C23H32N6O4 MolecularWeight: 456.53798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCCN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C23H32N6O4/c1-4-6-8-13-28(19-20(24)29(14-7-5-2)23(31)26-22(19)30)15-18-25-21(27-33-18)16-9-11-17(32-3)12-10-16/h9-12H,4-8,13-15,24H2,1-3H3,(H,26,30,31)