1-butyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-1,3-diazinan-2-one

Systemtic Name: 1-butyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-1,3-diazinan-2-one Openeye Name: 1-butyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-hexahydropyrimidin-2-one CAS Name: 1-butyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-1,3-diazinan-2-one IUPAC Name: 1-butyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-1,3-diazinan-2-one Traditional Name: 4-amoxy-1-butyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-2-one Formula: C17H30N4O2S MolecularWeight: 354.5107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CCN(C(=O)N1C2=NN=C(S2)CC)CCCC

Isomeric SMILES

CCCCCOC1CCN(C(=O)N1C2=NN=C(S2)CC)CCCC

InChI

InChI=1S/C17H30N4O2S/c1-4-7-9-13-23-15-10-12-20(11-8-5-2)17(22)21(15)16-19-18-14(6-3)24-16/h15H,4-13H2,1-3H3