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

Systemtic Name: 5-[[5-(5-azanylpentyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[[5-(5-aminopentyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[[[5-(5-aminopentyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[5-(5-aminopentyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[[[5-(5-aminopentyl)-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)CCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O3S/c1-8-9(11(19)16-12(20)15-8)7-22-13-18-17-10(21-13)5-3-2-4-6-14/h2-7,14H2,1H3,(H2,15,16,19,20)