N-[4-[methyl-[[(9-methyl-7-phenyl-4-thiophen-2-yl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carbonyl)amino]carbamoylmethyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C29H27N7O5S2
InChI: InChI=1/C29H27N7O5S2/c1-18-27-23(16-24(25-10-7-15-42-25)31-28(27)36(34-18)21-8-5-4-6-9-21)29(39)33-32-26(38)17-35(3)43(40,41)22-13-11-20(12-14-22)30-19(2)37/h4-16H,17H2,1-3H3,(H,30,37)(H,32,38)(H,33,39)/f/h30,32-33H
InChIKey: InChIKey=IDHMPDQHZQPCLZ-BQHFDJSTCQ
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NNC(=O)CN(C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5
Names:
N-[4-[methyl-[[(9-methyl-7-phenyl-4-thiophen-2-yl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carbonyl)amino]carbamoylmethyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4854398
PubChem ID 9809191
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