PubChem9815589
Molecular Formula:
C
28
H
30
N
4
O
3
S
InChI:
InChI=1/C28H30N4O3S/c1-5-30(6-2)15-16-31-23(19-13-11-17(3)12-14-19)22(25(34)27(31)35)24(33)26-18(4)32-21-10-8-7-9-20(21)29-28(32)36-26/h7-14,23,34H,5-6,15-16H2,1-4H3
InChIKey:
InChIKey=MORSTRLATJKHBZ-UHFFFAOYAO
SMILES:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC=C(C=C5)C
Names:
PubChem9815589
Registries:
PubChem CID 4863886
PubChem ID 9815589