1-(3-butyl-4-propyl-1,2-thiazol-5-yl)-5-(2-methylbut-3-enyl)-3-pent-4-yn-2-yl-1,3,5-triazinan-2-one

Systemtic Name: 1-(3-butyl-4-propyl-1,2-thiazol-5-yl)-5-(2-methylbut-3-enyl)-3-pent-4-yn-2-yl-1,3,5-triazinan-2-one Openeye Name: 1-(3-butyl-4-propyl-isothiazol-5-yl)-5-(2-methylbut-3-enyl)-3-(1-methylbut-3-ynyl)-1,3,5-triazinan-2-one CAS Name: 1-(3-butyl-4-propyl-5-isothiazolyl)-5-(2-methylbut-3-enyl)-3-pent-4-yn-2-yl-1,3,5-triazinan-2-one IUPAC Name: 1-(3-butyl-4-propyl-1,2-thiazol-5-yl)-5-(2-methylbut-3-enyl)-3-pent-4-yn-2-yl-1,3,5-triazinan-2-one Traditional Name: 1-(3-butyl-4-propyl-isothiazol-5-yl)-5-(2-methylbut-3-enyl)-3-(1-methylbut-3-ynyl)-1,3,5-triazinan-2-one Formula: C23H36N4OS MolecularWeight: 416.62314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NSC(=C1CCC)N2CN(CN(C2=O)C(C)CC#C)CC(C)C=C

Isomeric SMILES

CCCCC1=NSC(=C1CCC)N2CN(CN(C2=O)C(C)CC#C)CC(C)C=C

InChI

InChI=1S/C23H36N4OS/c1-7-11-14-21-20(13-9-3)22(29-24-21)27-17-25(15-18(5)10-4)16-26(23(27)28)19(6)12-8-2/h2,10,18-19H,4,7,9,11-17H2,1,3,5-6H3