PubChem3242032
Molecular Formula:
C
19
H
19
N
3
O
2
S
InChI:
InChI=1/C19H19N3O2S/c1-12-6-8-13(9-7-12)21-16(23)10-22-11-20-18-17(19(22)24)14-4-2-3-5-15(14)25-18/h6-9,11H,2-5,10H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=ZDUXQCKVAZUMGM-PKSOQXRJCG
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)CCCC4
Names:
PubChem3242032
Registries:
PubChem CID 1167064
PubChem ID 3242032