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

Systemtic Name: 3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-1,3-diazinan-2-one Openeye Name: 3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-hexahydropyrimidin-2-one CAS Name: 3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-1,3-diazinan-2-one IUPAC Name: 3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-1,3-diazinan-2-one Traditional Name: 3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-hexahydropyrimidin-2-one Formula: C14H24N4O3S2 MolecularWeight: 360.49536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)C1=NN=C(S1)N2C(CCN(C2=O)C)OC

Isomeric SMILES

CCCCCCS(=O)C1=NN=C(S1)N2C(CCN(C2=O)C)OC

InChI

InChI=1S/C14H24N4O3S2/c1-4-5-6-7-10-23(20)13-16-15-12(22-13)18-11(21-3)8-9-17(2)14(18)19/h11H,4-10H2,1-3H3