3-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide
Molecular Formula:
C
18
H
13
Cl
2
N
3
OS
InChI:
InChI=1/C18H13Cl2N3OS/c19-14-6-1-12(2-7-14)5-10-16(24)21-18-23-22-17(25-18)11-13-3-8-15(20)9-4-13/h1-10H,11H2,(H,21,23,24)/f/h21H
InChIKey:
InChIKey=RTUPIWPAKDJVMY-PKSOQXRJCO
SMILES:
C1=CC(=CC=C1CC2=NN=C(S2)NC(=O)C=CC3=CC=C(C=C3)Cl)Cl
Names:
3-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4129776
PubChem ID 6062070