N-[4-methoxy-3-[[2-[[9-(4-methylphenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl]sulfanyl]acetyl]amino]phenyl]acetamide
Molecular Formula:
C23H22N6O3S
InChI: InChI=1/C23H22N6O3S/c1-14-4-7-17(8-5-14)29-22-18(11-26-29)23(25-13-24-22)33-12-21(31)28-19-10-16(27-15(2)30)6-9-20(19)32-3/h4-11,13H,12H2,1-3H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey: InChIKey=WGEBEIMGOMIHFJ-VEORKLDJCA
SMILES: CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)SCC(=O)NC4=C(C=CC(=C4)NC(=O)C)OC
Names:
N-[4-methoxy-3-[[2-[[9-(4-methylphenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl]sulfanyl]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4541143
PubChem ID 10216875
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|