N-[2-[3-(4-methylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl]ethyl]-N-(2-morpholin-4-ylethyl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
29
H
32
N
4
O
2
S
InChI:
InChI=1/C29H32N4O2S/c1-23-7-10-25(11-8-23)27-21-33-26(22-36-29(33)30-27)13-14-32(16-15-31-17-19-35-20-18-31)28(34)12-9-24-5-3-2-4-6-24/h2-12,21-22H,13-20H2,1H3
InChIKey:
InChIKey=JYUOGCGYZQNFPA-UHFFFAOYAM
SMILES:
CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CCN(CCN4CCOCC4)C(=O)C=CC5=CC=CC=C5
Names:
N-[2-[3-(4-methylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl]ethyl]-N-(2-morpholin-4-ylethyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4109459
PubChem ID 6034676