Molecular Formula: C27H38N2O4S
InChI: InChI=1/C27H38N2O4S/c1-5-6-15-29(27(31)22-8-7-9-22)19-26(30)28(18-23-12-10-20(2)34-23)16-14-21-11-13-24(32-3)25(17-21)33-4/h10-13,17,22H,5-9,14-16,18-19H2,1-4H3
InChIKey: InChIKey=XUNODAHLNWQEPN-UHFFFAOYAR SMILES: CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(S2)C)C(=O)C3CCC3
Names: N-butyl-N-[[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]carbamoyl]methyl]cyclobutanecarboxamide
Registries: PubChem CID 3546566 PubChem ID 4793110