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

Systemtic Name: 3-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxidanyl-1,3-diazinan-2-one Openeye Name: 3-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-hexahydropyrimidin-2-one CAS Name: 3-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-1,3-diazinan-2-one IUPAC Name: 3-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-1,3-diazinan-2-one Traditional Name: 3-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-hexahydropyrimidin-2-one Formula: C11H18N4O4S2 MolecularWeight: 334.41502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)C1=NN=C(S1)N2C(CCN(C2=O)C)O

Isomeric SMILES

CCCCS(=O)(=O)C1=NN=C(S1)N2C(CCN(C2=O)C)O

InChI

InChI=1S/C11H18N4O4S2/c1-3-4-7-21(18,19)10-13-12-9(20-10)15-8(16)5-6-14(2)11(15)17/h8,16H,3-7H2,1-2H3