N-[4-[3-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]phenyl]acetamide
Molecular Formula:
C22H22N4O3S
InChI: InChI=1/C22H22N4O3S/c1-5-10-25-21(29)19(20(28)24-22(25)30)12-16-11-13(2)26(14(16)3)18-8-6-17(7-9-18)23-15(4)27/h5-9,11-12H,1,10H2,2-4H3,(H,23,27)(H,24,28,30)/f/h23-24H
InChIKey: InChIKey=ADENTZDFZJGPIY-DVIAZDKACC
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)NC(=O)C)C)C=C3C(=O)NC(=S)N(C3=O)CC=C
Names:
N-[4-[3-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]phenyl]acetamide
Registries:
PubChem CID 2901844
PubChem ID 6580993
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