N-benzyl-2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C23H21N3O3S
InChI: InChI=1/C23H21N3O3S/c1-2-29-18-10-8-17(9-11-18)19-14-30-22-21(19)23(28)26(15-25-22)13-20(27)24-12-16-6-4-3-5-7-16/h3-11,14-15H,2,12-13H2,1H3,(H,24,27)/f/h24H
InChIKey: InChIKey=PQVFVCBQJYIROZ-LQFNOIFHCI
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=CC=C4
Names:
N-benzyl-2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1192614
PubChem ID 3245556
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