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

Systemtic Name: 1-(2-bromoethyl)-3-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1,3-diazinan-2-one Openeye Name: 1-(2-bromoethyl)-3-(5-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-hexahydropyrimidin-2-one CAS Name: 1-(2-bromoethyl)-3-(5-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1,3-diazinan-2-one IUPAC Name: 1-(2-bromoethyl)-3-(5-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1,3-diazinan-2-one Traditional Name: 1-(2-bromoethyl)-3-(5-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-hexahydropyrimidin-2-one Formula: C12H19BrN4O2S MolecularWeight: 363.27386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)N2C(CCN(C2=O)CCBr)O

Isomeric SMILES

CCCCC1=NN=C(S1)N2C(CCN(C2=O)CCBr)O

InChI

InChI=1S/C12H19BrN4O2S/c1-2-3-4-9-14-15-11(20-9)17-10(18)5-7-16(8-6-13)12(17)19/h10,18H,2-8H2,1H3