PubChem8393384
Molecular Formula:
C
22
H
19
N
3
O
3
S
InChI:
InChI=1/C22H19N3O3S/c1-13-12-14(2)24-22(23-13)29-18(26)10-5-11-25-20(27)16-8-3-6-15-7-4-9-17(19(15)16)21(25)28/h3-4,6-9,12H,5,10-11H2,1-2H3
InChIKey:
InChIKey=MJYOHXQWMISILC-UHFFFAOYAT
SMILES:
CC1=CC(=NC(=N1)SC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C
Names:
PubChem8393384
Registries:
PubChem CID 4231024
PubChem ID 8393384