PubChem4844483
Molecular Formula:
C
29
H
34
N
2
O
2
S
InChI:
InChI=1/C29H34N2O2S/c1-20(2)14-17-34-28-30-26-24-13-6-5-10-21(24)19-29(15-7-4-8-16-29)25(26)27(32)31(28)22-11-9-12-23(18-22)33-3/h5-6,9-13,18,20H,4,7-8,14-17,19H2,1-3H3
InChIKey:
InChIKey=XXYALMKGAAXVAX-UHFFFAOYAN
SMILES:
CC(C)CCSC1=NC2=C(C(=O)N1C3=CC(=CC=C3)OC)C4(CCCCC4)CC5=CC=CC=C52
Names:
PubChem4844483
Registries:
PubChem CID 1605503
PubChem ID 4844483