N-[3-[[2-[[7-(4-chlorophenyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetyl]amino]-4-methoxy-phenyl]acetamide
Molecular Formula:
C22H19ClN6O3S
InChI: InChI=1/C22H19ClN6O3S/c1-13(30)27-15-5-8-19(32-2)18(9-15)28-20(31)11-33-22-17-10-26-29(21(17)24-12-25-22)16-6-3-14(23)4-7-16/h3-10,12H,11H2,1-2H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey: InChIKey=XMGNQWZTRIEHDH-VEORKLDJCO
SMILES: CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)Cl
Names:
N-[3-[[2-[[7-(4-chlorophenyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetyl]amino]-4-methoxy-phenyl]acetamide
Registries:
PubChem CID 3575451
PubChem ID 4846361
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