2-(acetyl-prop-2-enyl-amino)-N-(benzo[1,3]dioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide
Molecular Formula:
C
21
H
24
N
2
O
4
S
InChI:
InChI=1/C21H24N2O4S/c1-4-8-22(16(3)24)13-21(25)23(12-20-15(2)7-9-28-20)11-17-5-6-18-19(10-17)27-14-26-18/h4-7,9-10H,1,8,11-14H2,2-3H3
InChIKey:
InChIKey=KNSRLACSRIWTJW-UHFFFAOYAT
SMILES:
CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC=C)C(=O)C
Names:
2-(acetyl-prop-2-enyl-amino)-N-(benzo[1,3]dioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide
Registries:
PubChem CID 3542328
PubChem ID 4785464
