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

Systemtic Name: 6-azanyl-1-butyl-5-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl-pentyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl-pentyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl-pentylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl-pentylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C20H34N6O3 MolecularWeight: 406.52236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=NC(=NO1)CC(C)C)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCCN(CC1=NC(=NO1)CC(C)C)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C20H34N6O3/c1-5-7-9-10-25(13-16-22-15(24-29-16)12-14(3)4)17-18(21)26(11-8-6-2)20(28)23-19(17)27/h14H,5-13,21H2,1-4H3,(H,23,27,28)