PubChem9803298
Molecular Formula:
C
19
H
19
N
3
OS
2
InChI:
InChI=1/C19H19N3OS2/c1-12(23)22-13-7-9-14(10-8-13)24-18-17-15-5-3-2-4-6-16(15)25-19(17)21-11-20-18/h7-11H,2-6H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=PVEAHXZENZPZNE-QWOVJGMICH
SMILES:
CC(=O)NC1=CC=C(C=C1)SC2=NC=NC3=C2C4=C(S3)CCCCC4
Names:
PubChem9803298
Registries:
PubChem CID 4846851
PubChem ID 9803298