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

Systemtic Name: 6-azanyl-1-butyl-5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl-pentyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[pentyl-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl-pentylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl-pentylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=NN=C(O1)C2=CC=C(C=C2)C)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCCN(CC1=NN=C(O1)C2=CC=C(C=C2)C)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C23H32N6O3/c1-4-6-8-13-28(19-20(24)29(14-7-5-2)23(31)25-21(19)30)15-18-26-27-22(32-18)17-11-9-16(3)10-12-17/h9-12H,4-8,13-15,24H2,1-3H3,(H,25,30,31)