N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-thiophen-2-yl-ethenyl]benzamide
Molecular Formula:
C
22
H
18
N
2
O
3
S
InChI:
InChI=1/C22H18N2O3S/c1-15(25)17-9-5-10-18(13-17)23-22(27)20(14-19-11-6-12-28-19)24-21(26)16-7-3-2-4-8-16/h2-14H,1H3,(H,23,27)(H,24,26)/b20-14+/f/h23-24H
InChIKey:
InChIKey=FMLOURYURGBUBN-AWMNDNFRDU
SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3
Names:
N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-thiophen-2-yl-ethenyl]benzamide
Registries:
PubChem CID 5342436
PubChem ID 11575074
