PubChem8365888
Molecular Formula:
C
21
H
23
N
3
O
3
S
2
InChI:
InChI=1/C21H23N3O3S2/c1-26-15-7-6-13(10-16(15)27-2)8-9-22-18(25)11-28-20-19-14-4-3-5-17(14)29-21(19)24-12-23-20/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=QESDNRNMIOZHMF-QWOVJGMICU
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC=NC3=C2C4=C(S3)CCC4)OC
Names:
PubChem8365888
Registries:
PubChem CID 4151226
PubChem ID 8365888