N-benzhydryl-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide
Molecular Formula:
C
20
H
17
N
3
OS
InChI:
InChI=1/C20H17N3OS/c24-18(13-17-14-23-11-12-25-20(23)21-17)22-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,19H,13H2,(H,22,24)/f/h22H
InChIKey:
InChIKey=ACRQWJGXKYBXFY-QWOVJGMICT
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CN4C=CSC4=N3
Names:
N-benzhydryl-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide
Registries:
PubChem CID 4246504
PubChem ID 8398042