5-[[5-(1-azanyl-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[5-(1-azanyl-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[[5-(1-amino-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[[[5-(1-amino-3-methylbutyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[5-(1-amino-3-methylbutyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[[[5-(1-amino-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-6-methyl-uracil Formula: C13H19N5O3S MolecularWeight: 325.38666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CSC2=NN=C(O2)C(CC(C)C)N

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CSC2=NN=C(O2)C(CC(C)C)N

InChI

InChI=1S/C13H19N5O3S/c1-6(2)4-9(14)11-17-18-13(21-11)22-5-8-7(3)15-12(20)16-10(8)19/h6,9H,4-5,14H2,1-3H3,(H2,15,16,19,20)