Molecular Formula: C28H35N3O2S
InChIKey: InChIKey=MIGNUDNWTLDEGY-PKRZOPRNCN
SMILES: CCC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C)C(C)CC
Names:
N-benzyl-2-[butan-2-yl-[(2-ethylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Registries:
PubChem CID 4138256
PubChem ID 6073475