2,2-dimethyl-N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C
24
H
30
N
4
O
2
S
InChI:
InChI=1/C24H30N4O2S/c1-17-7-5-6-8-20(17)21(29)28-15-13-27(14-16-28)19-11-9-18(10-12-19)25-23(31)26-22(30)24(2,3)4/h5-12H,13-16H2,1-4H3,(H2,25,26,30,31)/f/h25-26H
InChIKey:
InChIKey=VQVOOQCZUGVHGD-SPEPDGBUCZ
SMILES:
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C(C)(C)C
Names:
2,2-dimethyl-N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4501386
PubChem ID 10202938
