PubChem8404588
Molecular Formula:
C
27
H
27
N
3
O
5
S
InChI:
InChI=1/C27H27N3O5S/c1-6-21-28-29-27(36-21)30-23(16-8-10-19(20(12-16)33-5)34-13-14(2)3)22-24(31)17-11-15(4)7-9-18(17)35-25(22)26(30)32/h7-12,14,23H,6,13H2,1-5H3
InChIKey:
InChIKey=SLQOYFNNSQZEER-UHFFFAOYAZ
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)OCC(C)C)OC
Names:
PubChem8404588
Registries:
PubChem CID 4707182
PubChem ID 8404588