1-(4-ethyl-3-propyl-1,2-thiazol-5-yl)-3,5-bis(pent-3-yn-2-yl)-1,3,5-triazinan-2-one

Systemtic Name: 1-(4-ethyl-3-propyl-1,2-thiazol-5-yl)-3,5-bis(pent-3-yn-2-yl)-1,3,5-triazinan-2-one Openeye Name: 1-(4-ethyl-3-propyl-isothiazol-5-yl)-3,5-bis(1-methylbut-2-ynyl)-1,3,5-triazinan-2-one CAS Name: 1-(4-ethyl-3-propyl-5-isothiazolyl)-3,5-bis(pent-3-yn-2-yl)-1,3,5-triazinan-2-one IUPAC Name: 1-(4-ethyl-3-propyl-1,2-thiazol-5-yl)-3,5-bis(pent-3-yn-2-yl)-1,3,5-triazinan-2-one Traditional Name: 1-(4-ethyl-3-propyl-isothiazol-5-yl)-3,5-bis(1-methylbut-2-ynyl)-1,3,5-triazinan-2-one Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NSC(=C1CC)N2CN(CN(C2=O)C(C)C#CC)C(C)C#CC

Isomeric SMILES

CCCC1=NSC(=C1CC)N2CN(CN(C2=O)C(C)C#CC)C(C)C#CC

InChI

InChI=1S/C21H30N4OS/c1-7-11-16(5)23-14-24(17(6)12-8-2)21(26)25(15-23)20-18(10-4)19(13-9-3)22-27-20/h16-17H,9-10,13-15H2,1-6H3