2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-chloro-2-methyl-phenyl)acetamide
Molecular Formula:
C
18
H
17
ClN
4
OS
2
InChI:
InChI=1/C18H17ClN4OS2/c1-12-14(19)8-5-9-15(12)21-16(24)11-25-18-23-22-17(26-18)20-10-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,20,22)(H,21,24)/f/h20-21H
InChIKey:
InChIKey=INQALKUPOBPPLQ-BDGWVKIOCT
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3
Names:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-chloro-2-methyl-phenyl)acetamide
Registries:
PubChem CID 4802903
PubChem ID 9780435