1-(5-ethynylnonan-5-yl)-3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-1,3-diazinan-2-one

Systemtic Name: 1-(5-ethynylnonan-5-yl)-3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-1,3-diazinan-2-one Openeye Name: 1-(1-butyl-1-ethynyl-pentyl)-3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-hexahydropyrimidin-2-one CAS Name: 1-(5-ethynylnonan-5-yl)-3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1,3-diazinan-2-one IUPAC Name: 1-(5-ethynylnonan-5-yl)-3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1,3-diazinan-2-one Traditional Name: 1-(1,1-dibutylprop-2-ynyl)-3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-hexahydropyrimidin-2-one Formula: C23H36N4O2S MolecularWeight: 432.62254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(C#C)N1CCC(N(C1=O)C2=NN=C(S2)CCCC=CC)O

Isomeric SMILES

CCCCC(CCCC)(C#C)N1CCC(N(C1=O)C2=NN=C(S2)CCC/C=C/C)O

InChI

InChI=1S/C23H36N4O2S/c1-5-9-12-13-14-19-24-25-21(30-19)27-20(28)15-18-26(22(27)29)23(8-4,16-10-6-2)17-11-7-3/h4-5,9,20,28H,6-7,10-18H2,1-3H3/b9-5+