PubChem9765832
Molecular Formula:
C
22
H
20
N
4
O
3
S
InChI:
InChI=1/C22H20N4O3S/c1-4-11-25-20(28)17-7-5-6-8-18(17)26-21(25)23-24-22(26)30-13-16-12-15(14(2)27)9-10-19(16)29-3/h4-10,12H,1,11,13H2,2-3H3
InChIKey:
InChIKey=WMRGFVWIWLOYKT-UHFFFAOYAG
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)CSC2=NN=C3N2C4=CC=CC=C4C(=O)N3CC=C
Names:
PubChem9765832
Registries:
PubChem CID 3615036
PubChem ID 9765832