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

Systemtic Name: 6-azanyl-5-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-ethyl-amino]pyrimidine-2,4-quinone Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN(CC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCCCC1=NOC(=N1)CN(CC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H26N6O3/c1-3-5-11-15-22-16(29-24-15)13-25(4-2)17-18(21)26(20(28)23-19(17)27)12-14-9-7-6-8-10-14/h6-10H,3-5,11-13,21H2,1-2H3,(H,23,27,28)