N-[1-(4-methylphenyl)propyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
15
H
19
N
3
OS
2
InChI:
InChI=1/C15H19N3OS2/c1-4-13(12-7-5-10(2)6-8-12)16-14(19)9-20-15-18-17-11(3)21-15/h5-8,13H,4,9H2,1-3H3,(H,16,19)/f/h16H
InChIKey:
InChIKey=XCDIPSNBXACBTK-WYUMXYHSCV
SMILES:
CCC(C1=CC=C(C=C1)C)NC(=O)CSC2=NN=C(S2)C
Names:
N-[1-(4-methylphenyl)propyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4828550
PubChem ID 9793005