N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-[[5-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C16H20N8O2S5
InChI: InChI=1/C16H20N8O2S5/c1-7(2)11-19-21-13(29-11)17-9(25)5-27-15-23-24-16(31-15)28-6-10(26)18-14-22-20-12(30-14)8(3)4/h7-8H,5-6H2,1-4H3,(H,17,21,25)(H,18,22,26)/f/h17-18H
InChIKey: InChIKey=CGZIQIJEBRUWBT-JLGFQASFCP
SMILES: CC(C)C1=NN=C(S1)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=NN=C(S3)C(C)C
Names:
N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-[[5-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4113277
PubChem ID 6039810
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