PubChem6077369
Molecular Formula:
C
27
H
21
N
5
O
2
S
2
InChI:
InChI=1/C27H21N5O2S2/c1-15-11-16(2)13-17(12-15)32-25(34)24-23(18-7-3-4-8-19(18)28-24)31-27(32)35-14-22(33)30-26-29-20-9-5-6-10-21(20)36-26/h3-13,28H,14H2,1-2H3,(H,29,30,33)/f/h30H
InChIKey:
InChIKey=SSYSTARFVHVYTG-SREBMQDQCP
SMILES:
CC1=CC(=CC(=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)NC5=NC6=CC=CC=C6S5)C
Names:
PubChem6077369
Registries:
PubChem CID 4141232
PubChem ID 6077369