PubChem4800682
Molecular Formula:
C
24
H
28
N
2
O
2
S
2
InChI:
InChI=1/C24H28N2O2S2/c1-24(2)13-18-19(14-28-24)30-21-20(18)22(27)26(17-11-7-4-8-12-17)23(25-21)29-15-16-9-5-3-6-10-16/h3,5-6,9-10,17H,4,7-8,11-15H2,1-2H3
InChIKey:
InChIKey=FGNRBVIQLSPMLV-UHFFFAOYAC
SMILES:
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC4=CC=CC=C4)C5CCCCC5)C
Names:
PubChem4800682
Registries:
PubChem CID 1830719
PubChem ID 4800682