2-[4-[C-methyl-N-[(2-thiophen-2-ylacetyl)amino]carbonimidoyl]phenoxy]acetamide
Molecular Formula:
C
16
H
17
N
3
O
3
S
InChI:
InChI=1/C16H17N3O3S/c1-11(18-19-16(21)9-14-3-2-8-23-14)12-4-6-13(7-5-12)22-10-15(17)20/h2-8H,9-10H2,1H3,(H2,17,20)(H,19,21)/b18-11+/f/h19H,17H2
InChIKey:
InChIKey=LSTZXOSMYRYWRQ-OYWRIXSEDI
SMILES:
CC(=NNC(=O)CC1=CC=CS1)C2=CC=C(C=C2)OCC(=O)N
Names:
2-[4-[C-methyl-N-[(2-thiophen-2-ylacetyl)amino]carbonimidoyl]phenoxy]acetamide
Registries:
PubChem CID 9610565
PubChem ID 11590277
