PubChem3244353
Molecular Formula:
C
18
H
23
N
3
O
2
S
InChI:
InChI=1/C18H23N3O2S/c1-12-5-6-13-14(9-12)24-17-16(13)18(23)21(11-19-17)10-15(22)20-7-3-2-4-8-20/h11-12H,2-10H2,1H3
InChIKey:
InChIKey=CZRJQBWNGFCCJR-UHFFFAOYAV
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)N4CCCCC4
Names:
PubChem3244353
Registries:
PubChem CID 2792336
PubChem ID 3244353