2-[6-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzothiazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C34H30N6O2S3
InChI: InChI=1/C34H30N6O2S3/c1-22(2)23-13-15-25(16-14-23)35-31(42)21-44-34-37-28-18-17-26(19-29(28)45-34)36-30(41)20-43-33-39-38-32(24-9-5-3-6-10-24)40(33)27-11-7-4-8-12-27/h3-19,22H,20-21H2,1-2H3,(H,35,42)(H,36,41)/f/h35-36H
InChIKey: InChIKey=RHMRDCYAYRRJLW-QQYWGXKICO
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=NN=C(N4C5=CC=CC=C5)C6=CC=CC=C6
Names:
2-[6-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzothiazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 3592276
PubChem ID 9758217
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