PubChem8200532
Molecular Formula:
C
19
H
17
N
3
OS
InChI:
InChI=1/C19H17N3OS/c1-11-6-8-12(9-7-11)18(23)22-17-14(10-20)21-19-16(17)13-4-2-3-5-15(13)24-19/h6-9,21H,2-5H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=MTCVLASTHBNYRY-QWOVJGMICP
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C4=C(S3)CCCC4)C#N
Names:
PubChem8200532
Registries:
PubChem CID 748161
PubChem ID 8200532