N-[2-[[(9-methyl-7-phenyl-4-thiophen-2-yl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carbonyl)amino]carbamoyl]ethyl]acetamide
Molecular Formula:
C23H22N6O3S
InChI: InChI=1/C23H22N6O3S/c1-14-21-17(23(32)27-26-20(31)10-11-24-15(2)30)13-18(19-9-6-12-33-19)25-22(21)29(28-14)16-7-4-3-5-8-16/h3-9,12-13H,10-11H2,1-2H3,(H,24,30)(H,26,31)(H,27,32)/f/h24,26-27H
InChIKey: InChIKey=LWXMLOOTEPZNLN-SDLMPETOCI
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NNC(=O)CCNC(=O)C)C4=CC=CC=C4
Names:
N-[2-[[(9-methyl-7-phenyl-4-thiophen-2-yl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carbonyl)amino]carbamoyl]ethyl]acetamide
Registries:
PubChem CID 4788017
PubChem ID 9767861
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