N-(4-phenylbutan-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
20
H
21
N
3
OS
3
InChI:
InChI=1/C20H21N3OS3/c1-15(12-13-16-8-4-2-5-9-16)21-18(24)14-26-19-22-23(20(25)27-19)17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=NYPJNSDGYYVXNI-PKSOQXRJCJ
SMILES:
CC(CCC1=CC=CC=C1)NC(=O)CSC2=NN(C(=S)S2)C3=CC=CC=C3
Names:
N-(4-phenylbutan-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4846914
PubChem ID 9803353
