PubChem4833957
Molecular Formula:
C
27
H
28
N
2
OS
InChI:
InChI=1/C27H28N2OS/c1-19(2)18-31-26-28-24-22-14-8-7-11-20(22)17-27(15-9-4-10-16-27)23(24)25(30)29(26)21-12-5-3-6-13-21/h3,5-8,11-14H,1,4,9-10,15-18H2,2H3
InChIKey:
InChIKey=RPLALAOIZYUTQC-UHFFFAOYAR
SMILES:
CC(=C)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)C4(CCCCC4)CC5=CC=CC=C52
Names:
PubChem4833957
Registries:
PubChem CID 1893593
PubChem ID 4833957