PubChem6638923
Molecular Formula:
C
28
H
28
N
4
O
5
S
2
InChI:
InChI=1/C28H28N4O5S2/c1-3-37-19-11-9-18(10-12-19)32-27(35)25-20-6-4-5-7-23(20)39-26(25)30-28(32)38-16-24(34)31-29-15-17-8-13-21(33)22(14-17)36-2/h8-15,29H,3-7,16H2,1-2H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=NNBBMEPMTZNASA-VJSLDGLSCY
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NNC=C4C=CC(=O)C(=C4)OC)SC5=C3CCCC5
Names:
PubChem6638923
Registries:
PubChem CID 6831065
PubChem ID 6638923
