2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
18
H
18
N
4
OS
2
InChI:
InChI=1/C18H18N4OS2/c1-13-7-9-15(10-8-13)20-16(23)12-24-18-22-21-17(25-18)19-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,21)(H,20,23)/f/h19-20H
InChIKey:
InChIKey=ZKGDEPQLMUYRCF-NPVYFSBICM
SMILES:
CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3
Names:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4803116
PubChem ID 9780620