N-[(benzo[1,3]dioxol-5-ylmethyl-(thiophen-2-ylmethyl)carbamoyl)methyl]-2-phenyl-N-prop-2-enyl-butanamide
Molecular Formula:
C
28
H
30
N
2
O
4
S
InChI:
InChI=1/C28H30N2O4S/c1-3-14-29(28(32)24(4-2)22-9-6-5-7-10-22)19-27(31)30(18-23-11-8-15-35-23)17-21-12-13-25-26(16-21)34-20-33-25/h3,5-13,15-16,24H,1,4,14,17-20H2,2H3
InChIKey:
InChIKey=GJHUNEXNKPCLFZ-UHFFFAOYAK
SMILES:
CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4
Names:
N-[(benzo[1,3]dioxol-5-ylmethyl-(thiophen-2-ylmethyl)carbamoyl)methyl]-2-phenyl-N-prop-2-enyl-butanamide
Registries:
PubChem CID 4090166
PubChem ID 6008987