3-(4-benzoylpiperazin-1-yl)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)propanamide
Molecular Formula:
C
24
H
28
N
4
O
2
S
InChI:
InChI=1/C24H28N4O2S/c25-17-20-19-9-5-2-6-10-21(19)31-23(20)26-22(29)11-12-27-13-15-28(16-14-27)24(30)18-7-3-1-4-8-18/h1,3-4,7-8H,2,5-6,9-16H2,(H,26,29)/f/h26H
InChIKey:
InChIKey=AYCHASHFNNKTGN-HXTKINSTCB
SMILES:
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CCN3CCN(CC3)C(=O)C4=CC=CC=C4
Names:
3-(4-benzoylpiperazin-1-yl)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)propanamide
Registries:
PubChem CID 4850782
PubChem ID 9806292
