PubChem10195482
Molecular Formula:
C
27
H
27
N
3
O
2
S
2
InChI:
InChI=1/C27H27N3O2S2/c1-16-12-13-20-21(14-16)34-25-23(20)26(32)30(19-10-5-4-6-11-19)27(29-25)33-15-22(31)28-24-17(2)8-7-9-18(24)3/h4-11,16H,12-15H2,1-3H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=FHUIEPQDSKUIDT-LBOYIXSDCT
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(C=CC=C4C)C)C5=CC=CC=C5
Names:
PubChem10195482
Registries:
PubChem CID 4485027
PubChem ID 10195482
