PubChem10184144
Molecular Formula:
C
22
H
29
N
3
O
2
S
2
InChI:
InChI=1/C22H29N3O2S2/c1-4-9-25-21(27)19-16-6-5-15(3)12-17(16)29-20(19)23-22(25)28-13-18(26)24-10-7-14(2)8-11-24/h4,14-15H,1,5-13H2,2-3H3
InChIKey:
InChIKey=LDCLYRVYZVSKJP-UHFFFAOYAW
SMILES:
CC1CCN(CC1)C(=O)CSC2=NC3=C(C4=C(S3)CC(CC4)C)C(=O)N2CC=C
Names:
PubChem10184144
Registries:
PubChem CID 4452071
PubChem ID 10184144