PubChem3312214
Molecular Formula:
C
27
H
28
N
2
O
3
S
InChI:
InChI=1/C27H28N2O3S/c1-2-32-22(30)18-33-26-28-24-21-14-8-7-11-19(21)17-27(15-9-4-10-16-27)23(24)25(31)29(26)20-12-5-3-6-13-20/h3,5-8,11-14H,2,4,9-10,15-18H2,1H3
InChIKey:
InChIKey=CXVCHVASPISQIR-UHFFFAOYAZ
SMILES:
CCOC(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)C4(CCCCC4)CC5=CC=CC=C52
Names:
PubChem3312214
Registries:
PubChem CID 1729757
PubChem ID 3312214