Molecular Formula: C29H32N4O2S
InChIKey: InChIKey=UKOBKTDXANBFLO-VJSLDGLSCG
SMILES: CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)NC4=CC=CC(=C4)C#N
Names:
N-benzyl-2-[(3-cyanophenyl)carbamoyl-cyclohexyl-amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide
Registries:
PubChem CID 1060180
PubChem ID 4840653