4-propan-2-yl-N-[3-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]benzamide
Molecular Formula:
C
19
H
17
N
5
OS
InChI:
InChI=1/C19H17N5OS/c1-12(2)13-6-8-14(9-7-13)17(25)21-16-5-3-4-15(10-16)18-23-24-11-20-22-19(24)26-18/h3-12H,1-2H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=GTIQFYNKRHHNMK-PKSOQXRJCO
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3
Names:
4-propan-2-yl-N-[3-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]benzamide
Registries:
PubChem CID 3538040
PubChem ID 9740562
