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

Systemtic Name: 1-(3-butyl-4-propyl-1,2-thiazol-5-yl)-3,5-bis(pent-4-yn-2-yl)-1,3,5-triazinan-2-one Openeye Name: 1-(3-butyl-4-propyl-isothiazol-5-yl)-3,5-bis(1-methylbut-3-ynyl)-1,3,5-triazinan-2-one CAS Name: 1-(3-butyl-4-propyl-5-isothiazolyl)-3,5-bis(pent-4-yn-2-yl)-1,3,5-triazinan-2-one IUPAC Name: 1-(3-butyl-4-propyl-1,2-thiazol-5-yl)-3,5-bis(pent-4-yn-2-yl)-1,3,5-triazinan-2-one Traditional Name: 1-(3-butyl-4-propyl-isothiazol-5-yl)-3,5-bis(1-methylbut-3-ynyl)-1,3,5-triazinan-2-one Formula: C23H34N4OS MolecularWeight: 414.60726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4OS/c1-7-11-15-21-20(14-10-4)22(29-24-21)27-17-25(18(5)12-8-2)16-26(23(27)28)19(6)13-9-3/h2-3,18-19H,7,10-17H2,1,4-6H3