PubChem9825435
Molecular Formula:
C
31
H
26
BrN
3
O
2
S
2
InChI:
InChI=1/C31H26BrN3O2S2/c1-20-6-5-9-24(16-20)35-30(37)28-25-14-15-34(17-21-7-3-2-4-8-21)18-27(25)39-29(28)33-31(35)38-19-26(36)22-10-12-23(32)13-11-22/h2-13,16H,14-15,17-19H2,1H3
InChIKey:
InChIKey=CPJUMENFWBWBLK-UHFFFAOYAA
SMILES:
CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)C4=CC=C(C=C4)Br)SC5=C3CCN(C5)CC6=CC=CC=C6
Names:
PubChem9825435
Registries:
PubChem CID 3644766
PubChem ID 9825435