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

Systemtic Name: 5-[[5-(1-azanyl-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[[5-(1-amino-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[[[5-(1-amino-2-methylpropyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[5-(1-amino-2-methylpropyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[[[5-(1-amino-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-6-methyl-uracil Formula: C12H17N5O3S MolecularWeight: 311.36008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O3S/c1-5(2)8(13)10-16-17-12(20-10)21-4-7-6(3)14-11(19)15-9(7)18/h5,8H,4,13H2,1-3H3,(H2,14,15,18,19)