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1-but-3-enyl-4-ethoxy-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one

1-but-3-enyl-4-ethoxy-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one

Systemtic Name:1-but-3-enyl-4-ethoxy-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one
Openeye Name:1-but-3-enyl-4-ethoxy-3-(5-methoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-2-one
CAS Name:1-but-3-enyl-4-ethoxy-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one
IUPAC Name:1-but-3-enyl-4-ethoxy-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one
Traditional Name:1-but-3-enyl-4-ethoxy-3-(5-methoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-2-one
Formula: C13H20N4O3S
MolecularWeight: 312.3879
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C(=O)N1C2=NN=C(S2)OC)CCC=C


Isomeric SMILES

CCOC1CCN(C(=O)N1C2=NN=C(S2)OC)CCC=C


InChI

InChI=1S/C13H20N4O3S/c1-4-6-8-16-9-7-10(20-5-2)17(13(16)18)11-14-15-12(19-3)21-11/h4,10H,1,5-9H2,2-3H3


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