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

Systemtic Name: 3-(5-butoxy-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-1,3-diazinan-2-one Openeye Name: 3-(5-butoxy-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-hexahydropyrimidin-2-one CAS Name: 3-(5-butoxy-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-1,3-diazinan-2-one IUPAC Name: 3-(5-butoxy-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-1,3-diazinan-2-one Traditional Name: 3-(5-butoxy-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-hexahydropyrimidin-2-one Formula: C12H20N4O3S MolecularWeight: 300.3772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NN=C(S1)N2C(CCN(C2=O)C)OC

Isomeric SMILES

CCCCOC1=NN=C(S1)N2C(CCN(C2=O)C)OC

InChI

InChI=1S/C12H20N4O3S/c1-4-5-8-19-11-14-13-10(20-11)16-9(18-3)6-7-15(2)12(16)17/h9H,4-8H2,1-3H3