2-[[5-(naphthalen-2-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-[2-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)-2-oxo-ethyl]sulfanylbenzothiazol-6-yl]acetamide

Molecular Formula: C42H38N6O2S3


InChI: InChI=1/C42H38N6O2S3/c49-39(25-51-41-46-45-38(47(41)31-12-2-1-3-13-31)23-27-18-19-28-10-4-5-11-29(28)22-27)43-30-20-21-34-37(24-30)53-42(44-34)52-26-40(50)48-35-16-8-6-14-32(35)33-15-7-9-17-36(33)48/h1-5,10-13,18-22,24H,6-9,14-17,23,25-26H2,(H,43,49)/f/h43H

InChIKey: InChIKey=XICYTWLNODMBQH-ZGQWZVPSCG
SMILES: C1CCC2=C(C1)C3=C(N2C(=O)CSC4=NC5=C(S4)C=C(C=C5)NC(=O)CSC6=NN=C(N6C7=CC=CC=C7)CC8=CC9=CC=CC=C9C=C8)CCCC3

Names:
    2-[[5-(naphthalen-2-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-[2-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)-2-oxo-ethyl]sulfanylbenzothiazol-6-yl]acetamide

Registries:
    PubChem CID 4127157
    PubChem ID 6058457