PubChem8370969
Molecular Formula:
C
27
H
20
N
4
O
2
S
2
InChI:
InChI=1/C27H20N4O2S2/c32-25-20-12-4-8-18-9-5-13-21(23(18)20)26(33)30(25)15-7-17-35-27-29-28-24(22-14-6-16-34-22)31(27)19-10-2-1-3-11-19/h1-6,8-14,16H,7,15,17H2
InChIKey:
InChIKey=KESUEOVEDYSPIF-UHFFFAOYAD
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2SCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C6=CC=CS6
Names:
PubChem8370969
Registries:
PubChem CID 4164991
PubChem ID 8370969