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

Systemtic Name: 6-azanyl-1-butyl-5-[pentyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[pentyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[pentyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[pentyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C19H32N6O3 MolecularWeight: 392.49578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N6O3/c1-4-7-9-11-24(13-15-21-14(10-6-3)23-28-15)16-17(20)25(12-8-5-2)19(27)22-18(16)26/h4-13,20H2,1-3H3,(H,22,26,27)