N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-3-propan-2-yloxy-benzamide
Molecular Formula:
C
29
H
32
N
4
O
3
S
InChI:
InChI=1/C29H32N4O3S/c1-20(2)36-25-9-6-8-22(19-25)27(34)31-29(37)30-23-11-13-24(14-12-23)32-15-17-33(18-16-32)28(35)26-10-5-4-7-21(26)3/h4-14,19-20H,15-18H2,1-3H3,(H2,30,31,34,37)/f/h30-31H
InChIKey:
InChIKey=YHQQMAVLYWXHNV-PUXXYCQMCR
SMILES:
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=CC=C4)OC(C)C
Names:
N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-3-propan-2-yloxy-benzamide
Registries:
PubChem CID 4501398
PubChem ID 10202950
