PubChem9815641
Molecular Formula:
C
28
H
25
N
5
O
3
S
InChI:
InChI=1/C28H25N5O3S/c1-17-8-10-19(11-9-17)23-22(25(35)27(36)32(23)14-5-13-31-15-12-29-16-31)24(34)26-18(2)33-21-7-4-3-6-20(21)30-28(33)37-26/h3-4,6-12,15-16,23,35H,5,13-14H2,1-2H3
InChIKey:
InChIKey=MZMFITWSUUMLAF-UHFFFAOYAK
SMILES:
CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C4=C(N5C6=CC=CC=C6N=C5S4)C
Names:
PubChem9815641
Registries:
PubChem CID 4863938
PubChem ID 9815641