2-[[5-(4-acetylphenyl)-2-furyl]methylideneamino]-N-cyclohexyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C
28
H
30
N
2
O
3
S
InChI:
InChI=1/C28H30N2O3S/c1-18(31)19-11-13-20(14-12-19)24-16-15-22(33-24)17-29-28-26(23-9-5-6-10-25(23)34-28)27(32)30-21-7-3-2-4-8-21/h11-17,21H,2-10H2,1H3,(H,30,32)/b29-17+/f/h30H
InChIKey:
InChIKey=STZOPTHJKBNLMB-APHBZQTQDD
SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NC3=C(C4=C(S3)CCCC4)C(=O)NC5CCCCC5
Names:
2-[[5-(4-acetylphenyl)-2-furyl]methylideneamino]-N-cyclohexyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 5878517
PubChem ID 11603927