PubChem6589953
Molecular Formula:
C
28
H
28
N
4
O
4
S
2
InChI:
InChI=1/C28H28N4O4S2/c1-3-35-20-12-8-18(9-13-20)16-29-31-24(33)17-37-28-30-26-25(22-6-5-7-23(22)38-26)27(34)32(28)19-10-14-21(15-11-19)36-4-2/h8-16H,3-7,17H2,1-2H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=JWEKBBIXYXKQPR-VJSLDGLSCN
SMILES:
CCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)OCC
Names:
PubChem6589953
Registries:
PubChem CID 4469914
PubChem ID 6589953