Molecular Formula: C27H33N3O3S
InChI: InChI=1/C27H33N3O3S/c1-4-22-11-8-12-24(17-22)28-27(32)29(14-15-33-3)20-26(31)30(18-23-9-6-5-7-10-23)19-25-21(2)13-16-34-25/h5-13,16-17H,4,14-15,18-20H2,1-3H3,(H,28,32)/f/h28H
InChIKey: InChIKey=COVQKXVNTMVSQO-LBOYIXSDCL SMILES: CCC1=CC(=CC=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C
Names: N-benzyl-2-[(3-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Registries: PubChem CID 4116293 PubChem ID 6043895
