[1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] propanoate

Systemtic Name: [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] propanoate Openeye Name: [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-hexahydropyrimidin-4-yl] propanoate CAS Name: propanoic acid [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] propanoate Traditional Name: propionic acid [1-ethyl-2-keto-3-(5-methoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] ester Formula: C12H18N4O4S MolecularWeight: 314.36072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)OC)CC

Isomeric SMILES

CCC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)OC)CC

InChI

InChI=1S/C12H18N4O4S/c1-4-9(17)20-8-6-7-15(5-2)12(18)16(8)10-13-14-11(19-3)21-10/h8H,4-7H2,1-3H3