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

Systemtic Name: 1-(4-ethyl-3-propyl-1,2-thiazol-5-yl)-3-pent-3-yn-2-yl-5-propan-2-yl-1,3,5-triazinan-2-one Openeye Name: 1-(4-ethyl-3-propyl-isothiazol-5-yl)-5-isopropyl-3-(1-methylbut-2-ynyl)-1,3,5-triazinan-2-one CAS Name: 1-(4-ethyl-3-propyl-5-isothiazolyl)-3-pent-3-yn-2-yl-5-propan-2-yl-1,3,5-triazinan-2-one IUPAC Name: 1-(4-ethyl-3-propyl-1,2-thiazol-5-yl)-3-pent-3-yn-2-yl-5-propan-2-yl-1,3,5-triazinan-2-one Traditional Name: 1-(4-ethyl-3-propyl-isothiazol-5-yl)-5-isopropyl-3-(1-methylbut-2-ynyl)-1,3,5-triazinan-2-one Formula: C19H30N4OS MolecularWeight: 362.5327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4OS/c1-7-10-15(6)22-12-21(14(4)5)13-23(19(22)24)18-16(9-3)17(11-8-2)20-25-18/h14-15H,8-9,11-13H2,1-6H3