N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[[5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C26H28N4O2S3


InChI: InChI=1/C26H28N4O2S3/c31-23(27-21-13-5-9-17-7-1-3-11-19(17)21)15-33-25-29-30-26(35-25)34-16-24(32)28-22-14-6-10-18-8-2-4-12-20(18)22/h1-4,7-8,11-12,21-22H,5-6,9-10,13-16H2,(H,27,31)(H,28,32)/f/h27-28H

InChIKey: InChIKey=HHNHAOKYYXNJHG-VEORKLDJCY
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NN=C(S3)SCC(=O)NC4CCCC5=CC=CC=C45

Names:
    N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[[5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4538827
    PubChem ID 10216190