PubChem9810893
Molecular Formula:
C
26
H
25
N
5
O
2
S
InChI:
InChI=1/C26H25N5O2S/c32-22(29-16-14-18-9-6-7-12-20(18)29)17-34-26-27-24-23(21-13-5-2-8-15-30(21)26)25(33)31(28-24)19-10-3-1-4-11-19/h1,3-4,6-7,9-12H,2,5,8,13-17H2
InChIKey:
InChIKey=MQGADBUQPYSKEP-UHFFFAOYAH
SMILES:
C1CCC2=C3C(=NN(C3=O)C4=CC=CC=C4)N=C(N2CC1)SCC(=O)N5CCC6=CC=CC=C65
Names:
PubChem9810893
Registries:
PubChem CID 4856687
PubChem ID 9810893