Molecular Formula:
C28H40N2O4S
InChI: InChI=1/C28H40N2O4S/c1-6-8-9-10-11-27(31)29(16-7-2)21-28(32)30(20-26-22(3)15-18-35-26)17-14-23-12-13-24(33-4)25(19-23)34-5/h7,12-13,15,18-19H,2,6,8-11,14,16-17,20-21H2,1,3-5H3
InChIKey: InChIKey=YGJNVZLJMCOIEO-UHFFFAOYAT
SMILES: CCCCCCC(=O)N(CC=C)CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C
Names:
N-[[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]carbamoyl]methyl]-N-prop-2-enyl-heptanamide
Registries:
PubChem CID 3574529
PubChem ID 4844657
