PubChem9819928
Molecular Formula:
C
28
H
30
N
2
OS
2
InChI:
InChI=1/C28H30N2OS2/c1-18-10-8-9-13-22(18)30-26(31)24-21-15-14-20(28(2,3)4)16-23(21)33-25(24)29-27(30)32-17-19-11-6-5-7-12-19/h5-13,20H,14-17H2,1-4H3
InChIKey:
InChIKey=DJTTUTFNSIFJPR-UHFFFAOYAC
SMILES:
CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC4=CC=CC=C4)SC5=C3CCC(C5)C(C)(C)C
Names:
PubChem9819928
Registries:
PubChem CID 3627991
PubChem ID 9819928