PubChem8390128
Molecular Formula:
C
30
H
27
BrN
2
O
3
S
InChI:
InChI=1/C30H27BrN2O3S/c1-17-11-13-18(14-12-17)32-27(34)23(15-16-37-2)33-28(35)25-24-19-7-3-5-9-21(19)30(31,26(25)29(33)36)22-10-6-4-8-20(22)24/h3-14,23-26H,15-16H2,1-2H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=QCMINVCRFOUGRK-OKPOJWAQCM
SMILES:
CC1=CC=C(C=C1)NC(=O)C(CCSC)N2C(=O)C3C4C5=CC=CC=C5C(C3C2=O)(C6=CC=CC=C46)Br
Names:
PubChem8390128
Registries:
PubChem CID 4220751
PubChem ID 8390128