4-hexoxy-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-prop-2-ynyl-1,3-diazinan-2-one

Systemtic Name: 4-hexoxy-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-prop-2-ynyl-1,3-diazinan-2-one Openeye Name: 4-hexoxy-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-prop-2-ynyl-hexahydropyrimidin-2-one CAS Name: 4-hexoxy-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-prop-2-ynyl-1,3-diazinan-2-one IUPAC Name: 4-hexoxy-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-prop-2-ynyl-1,3-diazinan-2-one Traditional Name: 4-hexoxy-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-propargyl-hexahydropyrimidin-2-one Formula: C16H24N4O3S2 MolecularWeight: 384.51676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1CCN(C(=O)N1C2=NN=C(S2)S(=O)C)CC#C

Isomeric SMILES

CCCCCCOC1CCN(C(=O)N1C2=NN=C(S2)S(=O)C)CC#C

InChI

InChI=1S/C16H24N4O3S2/c1-4-6-7-8-12-23-13-9-11-19(10-5-2)16(21)20(13)14-17-18-15(24-14)25(3)22/h2,13H,4,6-12H2,1,3H3