PubChem8396979
Molecular Formula:
C
26
H
32
N
4
O
2
S
2
InChI:
InChI=1/C26H32N4O2S2/c1-5-12-30-25(31)22-20-11-6-16(2)13-21(20)34-24(22)28-26(30)33-15-19-14-27-23(32-19)17-7-9-18(10-8-17)29(3)4/h5,7-10,16,19,23,27H,1,6,11-15H2,2-4H3
InChIKey:
InChIKey=RSFRTQUHYVTLJF-UHFFFAOYAD
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC4CNC(O4)C5=CC=C(C=C5)N(C)C)CC=C
Names:
PubChem8396979
Registries:
PubChem CID 4243390
PubChem ID 8396979