N-(5-methyl-1,2-oxazol-3-yl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C20H17N5O3S2
InChI: InChI=1/C20H17N5O3S2/c1-13-11-17(25-28-13)22-18(26)12-29-20-24-23-19(30-20)21-14-7-9-16(10-8-14)27-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,21,23)(H,22,25,26)/f/h21-22H
InChIKey: InChIKey=HIFIJIZLURLYCG-XBTAAFKLCJ
SMILES: CC1=CC(=NO1)NC(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC4=CC=CC=C4
Names:
N-(5-methyl-1,2-oxazol-3-yl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4804166
PubChem ID 9781495
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