PubChem10184869
Molecular Formula:
C
28
H
37
N
3
O
2
S
2
InChI:
InChI=1/C28H37N3O2S2/c1-4-5-6-7-8-9-15-31-27(33)25-22-14-13-20(3)17-23(22)35-26(25)30-28(31)34-18-24(32)29-21-12-10-11-19(2)16-21/h10-12,16,20H,4-9,13-15,17-18H2,1-3H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=FUZGGSAHRJLOJJ-PKRZOPRNCP
SMILES:
CCCCCCCCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC(=C3)C)SC4=C2CCC(C4)C
Names:
PubChem10184869
Registries:
PubChem CID 4454037
PubChem ID 10184869