PubChem4809071
Molecular Formula:
C
28
H
31
N
3
O
3
S
InChI:
InChI=1/C28H31N3O3S/c1-3-31-26(33)24-25(22-10-6-5-9-19(22)17-28(24)15-7-4-8-16-28)30-27(31)35-18-23(32)29-20-11-13-21(34-2)14-12-20/h5-6,9-14H,3-4,7-8,15-18H2,1-2H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=RHXDOPZPNWALPV-PKRZOPRNCC
SMILES:
CCN1C(=O)C2=C(C3=CC=CC=C3CC24CCCCC4)N=C1SCC(=O)NC5=CC=C(C=C5)OC
Names:
PubChem4809071
Registries:
PubChem CID 3555614
PubChem ID 4809071