2-phenyl-N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)butanamide
Molecular Formula:
C
21
H
21
N
3
OS
InChI:
InChI=1/C21H21N3OS/c1-2-17(15-9-5-3-6-10-15)21(25)22-20-18-13-26-14-19(18)23-24(20)16-11-7-4-8-12-16/h3-12,17H,2,13-14H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=LOVBMZRFTTXYQE-QWOVJGMICG
SMILES:
CCC(C1=CC=CC=C1)C(=O)NC2=C3CSCC3=NN2C4=CC=CC=C4
Names:
2-phenyl-N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)butanamide
Registries:
PubChem CID 4450756
PubChem ID 10183681