3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1-[(E)-pent-3-enyl]-1,3-diazinan-2-one

Systemtic Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1-[(E)-pent-3-enyl]-1,3-diazinan-2-one Openeye Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-[(E)-pent-3-enyl]hexahydropyrimidin-2-one CAS Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-[(E)-pent-3-enyl]-1,3-diazinan-2-one IUPAC Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-[(E)-pent-3-enyl]-1,3-diazinan-2-one Traditional Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-[(E)-pent-3-enyl]hexahydropyrimidin-2-one Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(S1)N2C(CCN(C2=O)CCC=CC)O

Isomeric SMILES

CCOC1=NN=C(S1)N2C(CCN(C2=O)CC/C=C/C)O

InChI

InChI=1S/C13H20N4O3S/c1-3-5-6-8-16-9-7-10(18)17(13(16)19)11-14-15-12(21-11)20-4-2/h3,5,10,18H,4,6-9H2,1-2H3/b5-3+