N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-3-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanamide
Molecular Formula:
C
22
H
30
N
4
O
3
S
InChI:
InChI=1/C22H30N4O3S/c23-15-17-16-5-2-1-3-7-19(16)30-21(17)24-20(27)8-9-25-10-12-26(13-11-25)22(28)18-6-4-14-29-18/h18H,1-14H2,(H,24,27)/f/h24H
InChIKey:
InChIKey=QCQACLCQSITINL-LQFNOIFHCI
SMILES:
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CCN3CCN(CC3)C(=O)C4CCCO4
Names:
N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-3-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanamide
Registries:
PubChem CID 4832751
PubChem ID 9795433
