6-methyl-3-[[4-(morpholin-4-ylmethyl)-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-3-[[4-(morpholin-4-ylmethyl)-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-3-[[4-(morpholinomethyl)-5-thioxo-1,3,4-oxadiazol-2-yl]methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-3-[[4-(4-morpholinylmethyl)-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-3-[[4-(morpholin-4-ylmethyl)-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-methyl-3-[[4-(morpholinomethyl)-5-thioxo-1,3,4-oxadiazol-2-yl]methyl]uracil Formula: C13H17N5O4S MolecularWeight: 339.37018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CC2=NN(C(=S)O2)CN3CCOCC3

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CC2=NN(C(=S)O2)CN3CCOCC3

InChI

InChI=1S/C13H17N5O4S/c1-9-6-11(19)17(12(20)14-9)7-10-15-18(13(23)22-10)8-16-2-4-21-5-3-16/h6H,2-5,7-8H2,1H3,(H,14,20)