PubChem9803369
Molecular Formula:
C
19
H
23
N
3
O
2
S
InChI:
InChI=1/C19H23N3O2S/c1-3-20-16(23)19(17(24)21(4-2)18(20)25)12-13-8-5-6-9-14(13)22-11-7-10-15(19)22/h5-6,8-9,15H,3-4,7,10-12H2,1-2H3
InChIKey:
InChIKey=JFHMLMUMELKBLC-UHFFFAOYAQ
SMILES:
CCN1C(=O)C2(CC3=CC=CC=C3N4C2CCC4)C(=O)N(C1=S)CC
Names:
PubChem9803369
Registries:
PubChem CID 4846931
PubChem ID 9803369