PubChem6639439
Molecular Formula:
C
28
H
27
BrN
4
O
3
S
2
InChI:
InChI=1/C28H27BrN4O3S2/c1-3-36-21-13-11-20(12-14-21)33-27(35)25-22-9-4-5-10-23(22)38-26(25)30-28(33)37-16-24(34)32-31-17(2)18-7-6-8-19(29)15-18/h6-8,11-15H,3-5,9-10,16H2,1-2H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=SRIVQJIGBNDNDV-OKPOJWAQCY
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC(=CC=C4)Br)SC5=C3CCCC5
Names:
PubChem6639439
Registries:
PubChem CID 4513847
PubChem ID 6639439