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1-(4-ethyl-3-propyl-1,2-thiazol-5-yl)-5-(3-methylbut-3-enyl)-3-pent-3-yn-2-yl-1,3,5-triazinan-2-one
1-(4-ethyl-3-propyl-1,2-thiazol-5-yl)-5-(3-methylbut-3-enyl)-3-pent-3-yn-2-yl-1,3,5-triazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NSC(=C1CC)N2CN(CN(C2=O)C(C)C#CC)CCC(=C)C
Isomeric SMILES
CCCC1=NSC(=C1CC)N2CN(CN(C2=O)C(C)C#CC)CCC(=C)C
InChI
InChI=1S/C21H32N4OS/c1-7-10-17(6)24-14-23(13-12-16(4)5)15-25(21(24)26)20-18(9-3)19(11-8-2)22-27-20/h17H,4,8-9,11-15H2,1-3,5-6H3
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