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

Systemtic Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxidanyl-1,3-diazinan-2-one Openeye Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-hexahydropyrimidin-2-one CAS Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-1,3-diazinan-2-one IUPAC Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-1,3-diazinan-2-one Traditional Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-hexahydropyrimidin-2-one Formula: C11H18N4O2S MolecularWeight: 270.35122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O2S/c1-11(2,3)8-12-13-9(18-8)15-7(16)5-6-14(4)10(15)17/h7,16H,5-6H2,1-4H3