N-(2-cyanobenzofuran-3-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C16H15N5O2S2
InChI: InChI=1/C16H15N5O2S2/c1-9(2)18-15-20-21-16(25-15)24-8-13(22)19-14-10-5-3-4-6-11(10)23-12(14)7-17/h3-6,9H,8H2,1-2H3,(H,18,20)(H,19,22)/f/h18-19H
InChIKey: InChIKey=ZMAHXJBGBHPUQQ-VEWCPZSHCN
SMILES: CC(C)NC1=NN=C(S1)SCC(=O)NC2=C(OC3=CC=CC=C32)C#N
Names:
N-(2-cyanobenzofuran-3-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4801039
PubChem ID 9778885
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