N-[3-[[2-[[5-[(3-acetamidophenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]phenyl]acetamide
Molecular Formula:
C22H22N6O4S3
InChI: InChI=1/C22H22N6O4S3/c1-13(29)23-15-5-3-7-17(9-15)25-19(31)11-33-21-27-28-22(35-21)34-12-20(32)26-18-8-4-6-16(10-18)24-14(2)30/h3-10H,11-12H2,1-2H3,(H,23,29)(H,24,30)(H,25,31)(H,26,32)/f/h23-26H
InChIKey: InChIKey=KIWNZYYCJVNGAK-YKMMICOTCH
SMILES: CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC=CC(=C3)NC(=O)C
Names:
N-[3-[[2-[[5-[(3-acetamidophenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4156742
PubChem ID 8367924
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