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

Systemtic Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxidanyl-1,3-diazinan-2-one Openeye Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-hexahydropyrimidin-2-one CAS Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-1,3-diazinan-2-one IUPAC Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-1,3-diazinan-2-one Traditional Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-hexahydropyrimidin-2-one Formula: C9H14N4O2S MolecularWeight: 242.29806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N2C(CCN(C2=O)C)O

Isomeric SMILES

CCC1=NN=C(S1)N2C(CCN(C2=O)C)O

InChI

InChI=1S/C9H14N4O2S/c1-3-6-10-11-8(16-6)13-7(14)4-5-12(2)9(13)15/h7,14H,3-5H2,1-2H3