PubChem3292103
Molecular Formula:
C
22
H
19
N
3
O
2
S
InChI:
InChI=1/C22H19N3O2S/c1-2-11-24-21(27)18-12-16-15-5-3-4-6-17(15)23-19(16)20(25(18)22(24)28)13-7-9-14(26)10-8-13/h2-10,18,20,23,26H,1,11-12H2
InChIKey:
InChIKey=IGGRWIKPTSTCDN-UHFFFAOYAR
SMILES:
C=CCN1C(=O)C2CC3=C(C(N2C1=S)C4=CC=C(C=C4)O)NC5=CC=CC=C35
Names:
PubChem3292103
Registries:
PubChem CID 2828332
PubChem ID 3292103