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4-methoxy-1-methyl-3-(5-pentoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one

4-methoxy-1-methyl-3-(5-pentoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one

Systemtic Name:4-methoxy-1-methyl-3-(5-pentoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one
Openeye Name:4-methoxy-1-methyl-3-(5-pentoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-2-one
CAS Name:4-methoxy-1-methyl-3-(5-pentoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one
IUPAC Name:4-methoxy-1-methyl-3-(5-pentoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one
Traditional Name:3-(5-amoxy-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-hexahydropyrimidin-2-one
Formula: C13H22N4O3S
MolecularWeight: 314.40378
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NN=C(S1)N2C(CCN(C2=O)C)OC


Isomeric SMILES

CCCCCOC1=NN=C(S1)N2C(CCN(C2=O)C)OC


InChI

InChI=1S/C13H22N4O3S/c1-4-5-6-9-20-12-15-14-11(21-12)17-10(19-3)7-8-16(2)13(17)18/h10H,4-9H2,1-3H3


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