4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(1-pyridin-3-ylethylideneamino)benzamide
Molecular Formula:
C
18
H
17
N
5
OS
2
InChI:
InChI=1/C18H17N5OS2/c1-12(16-4-3-9-19-10-16)20-22-17(24)15-7-5-14(6-8-15)11-25-18-23-21-13(2)26-18/h3-10H,11H2,1-2H3,(H,22,24)/b20-12+/f/h22H
InChIKey:
InChIKey=YWLDMAOJPFLVHY-WFDDUDQDDD
SMILES:
CC1=NN=C(S1)SCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CN=CC=C3
Names:
4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(1-pyridin-3-ylethylideneamino)benzamide
Registries:
PubChem CID 9610139
PubChem ID 11589273
