PubChem9787630
Molecular Formula:
C
21
H
23
N
3
O
2
S
2
InChI:
InChI=1/C21H23N3O2S2/c1-11-8-9-14(10-12(11)2)24-20(26)17-15-6-4-5-7-16(15)28-19(17)23-21(24)27-13(3)18(22)25/h8-10,13H,4-7H2,1-3H3,(H2,22,25)/f/h22H2
InChIKey:
InChIKey=PORFTCMQDUVGKR-MRSUPTMICV
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3=C(N=C2SC(C)C(=O)N)SC4=C3CCCC4)C
Names:
PubChem9787630
Registries:
PubChem CID 4817957
PubChem ID 9787630