3-[[2-(2,4,6-trioxo-3,5-diprop-2-enyl-1,3,5-triazinan-1-yl)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C19H21N5O5S
InChI: InChI=1/C19H21N5O5S/c1-3-8-22-17(27)23(9-4-2)19(29)24(18(22)28)10-13(25)21-16-14(15(20)26)11-6-5-7-12(11)30-16/h3-4H,1-2,5-10H2,(H2,20,26)(H,21,25)/f/h21H,20H2
InChIKey: InChIKey=JYWNTLTYSQQUQZ-YVLNATIJCC
SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)CC=C
Names:
3-[[2-(2,4,6-trioxo-3,5-diprop-2-enyl-1,3,5-triazinan-1-yl)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4789730
PubChem ID 9769298
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