PubChem9783572
Molecular Formula:
C
18
H
23
N
3
O
2
S
InChI:
InChI=1/C18H23N3O2S/c22-15(20-9-5-1-2-6-10-20)11-21-12-19-17-16(18(21)23)13-7-3-4-8-14(13)24-17/h12H,1-11H2
InChIKey:
InChIKey=HHAFXYUIHYGRIQ-UHFFFAOYAF
SMILES:
C1CCCN(CC1)C(=O)CN2C=NC3=C(C2=O)C4=C(S3)CCCC4
Names:
PubChem9783572
Registries:
PubChem CID 4809120
PubChem ID 9783572