PubChem4790310
Molecular Formula:
C
28
H
23
N
3
O
2
S
2
InChI:
InChI=1/C28H23N3O2S2/c32-24-17-29-27(23-15-8-16-34-23)26-21-13-7-14-22(21)35-28(26)30(24)18-25(33)31(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,8-12,15-16H,7,13-14,17-18H2
InChIKey:
InChIKey=KLYJZSMXYWRWSJ-UHFFFAOYAT
SMILES:
C1CC2=C(C1)SC3=C2C(=NCC(=O)N3CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CS6
Names:
PubChem4790310
Registries:
PubChem CID 3187982
PubChem ID 4790310