2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-tert-butylphenyl)acetamide
Molecular Formula:
C
18
H
19
N
5
OS
2
InChI:
InChI=1/C18H19N5OS2/c1-18(2,3)12-4-6-13(7-5-12)21-15(24)11-25-17-23-22-16(26-17)14-10-19-8-9-20-14/h4-10H,11H2,1-3H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=DNCLNDWPXSMJLT-PKSOQXRJCL
SMILES:
CC(C)(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)C3=NC=CN=C3
Names:
2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-tert-butylphenyl)acetamide
Registries:
PubChem CID 2746830
PubChem ID 4841651