PubChem3314117
Molecular Formula:
C
28
H
28
N
2
OS
InChI:
InChI=1/C28H28N2OS/c1-17(2)16-22-21-10-6-7-11-23(21)30-28-24(22)25(29)27(32-28)26(31)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-5,8-9,12-15,17H,6-7,10-11,16,29H2,1-2H3
InChIKey:
InChIKey=CDSUNQVARSXYEV-UHFFFAOYAF
SMILES:
CC(C)CC1=C2C(=C(SC2=NC3=C1CCCC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N
Names:
PubChem3314117
Registries:
PubChem CID 2837359
PubChem ID 3314117