3-chloro-N-[8-[(3-chlorobenzothiophene-2-carbonyl)amino]octyl]benzothiophene-2-carboxamide
Molecular Formula:
C
26
H
26
Cl
2
N
2
O
2
S
2
InChI:
InChI=1/C26H26Cl2N2O2S2/c27-21-17-11-5-7-13-19(17)33-23(21)25(31)29-15-9-3-1-2-4-10-16-30-26(32)24-22(28)18-12-6-8-14-20(18)34-24/h5-8,11-14H,1-4,9-10,15-16H2,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=VJAPSTZLCGDVKN-CYSPOYASCV
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCCCCCCCNC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl
Names:
3-chloro-N-[8-[(3-chlorobenzothiophene-2-carbonyl)amino]octyl]benzothiophene-2-carboxamide
Registries:
PubChem CID 4200397
PubChem ID 8383819
