2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
Molecular Formula:
C22H25N3O3S2
InChI: InChI=1/C22H25N3O3S2/c1-4-12-25-21(27)18-13-17(5-2)30-20(18)24-22(25)29-14-19(26)23-11-10-15-6-8-16(28-3)9-7-15/h4,6-9,13H,1,5,10-12,14H2,2-3H3,(H,23,26)/f/h23H
InChIKey: InChIKey=HZVMZLUQQVUZHA-MPIMZMORCC
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NCCC3=CC=C(C=C3)OC
Names:
2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 2362440
PubChem ID 6007380
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