N-[1-(4-methylphenyl)propyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
16
H
20
N
2
OS
2
InChI:
InChI=1/C16H20N2OS2/c1-4-14(13-7-5-11(2)6-8-13)18-15(19)10-21-16-17-12(3)9-20-16/h5-9,14H,4,10H2,1-3H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=NOQQFKYGIYUWCV-GPQMBLKYCJ
SMILES:
CCC(C1=CC=C(C=C1)C)NC(=O)CSC2=NC(=CS2)C
Names:
N-[1-(4-methylphenyl)propyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4828542
PubChem ID 9792997