PubChem11567494
Molecular Formula:
C
27
H
22
N
4
O
6
S
InChI:
InChI=1/C27H22N4O6S/c1-2-36-26(35)17-9-11-18(12-10-17)28-21(32)15-38-27-30-29-22(37-27)13-14-31-24(33)19-7-3-5-16-6-4-8-20(23(16)19)25(31)34/h3-12H,2,13-15H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=XDZAZSXEJQOBMP-LBOYIXSDCD
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
Names:
PubChem11567494
Registries:
PubChem CID 4382293
PubChem ID 11567494