N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
28
H
28
N
4
O
2
S
InChI:
InChI=1/C28H28N4O2S/c1-21-7-5-6-10-25(21)27(34)32-19-17-31(18-20-32)24-14-12-23(13-15-24)29-28(35)30-26(33)16-11-22-8-3-2-4-9-22/h2-16H,17-20H2,1H3,(H2,29,30,33,35)/f/h29-30H
InChIKey:
InChIKey=RLIPIIXNPMNBFD-CYSPOYASCC
SMILES:
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CC=C4
Names:
N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4501708
PubChem ID 6625459
