3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxidanyl-1,3-diazinan-2-one

Systemtic Name: 3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxidanyl-1,3-diazinan-2-one Openeye Name: 3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-hexahydropyrimidin-2-one CAS Name: 3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-1,3-diazinan-2-one IUPAC Name: 3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-1,3-diazinan-2-one Traditional Name: 3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-hexahydropyrimidin-2-one Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(N(C1=O)C2=NN=C(S2)C3CCCCC3)O

Isomeric SMILES

CN1CCC(N(C1=O)C2=NN=C(S2)C3CCCCC3)O

InChI

InChI=1S/C13H20N4O2S/c1-16-8-7-10(18)17(13(16)19)12-15-14-11(20-12)9-5-3-2-4-6-9/h9-10,18H,2-8H2,1H3