PubChem11565375
Molecular Formula:
C
28
H
30
N
2
OS
2
InChI:
InChI=1/C28H30N2OS2/c1-18-10-15-22-23(16-18)33-25-24(22)26(31)30(21-8-6-5-7-9-21)27(29-25)32-17-19-11-13-20(14-12-19)28(2,3)4/h5-9,11-14,18H,10,15-17H2,1-4H3
InChIKey:
InChIKey=LAUKITLAVIHVLH-UHFFFAOYAD
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC4=CC=C(C=C4)C(C)(C)C)C5=CC=CC=C5
Names:
PubChem11565375
Registries:
PubChem CID 3555303
PubChem ID 11565375