diethyl 5-[[2-[[4-cyclohexyl-5-[[(4-methyl-3-nitro-benzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate

Molecular Formula: C30H36N6O8S2


InChI: InChI=1/C30H36N6O8S2/c1-5-43-28(39)24-18(4)25(29(40)44-6-2)46-27(24)32-23(37)16-45-30-34-33-22(35(30)20-10-8-7-9-11-20)15-31-26(38)19-13-12-17(3)21(14-19)36(41)42/h12-14,20H,5-11,15-16H2,1-4H3,(H,31,38)(H,32,37)/f/h31-32H

InChIKey: InChIKey=ZDGPPNVDFBAJHI-WUSLAWIHCG
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CSC2=NN=C(N2C3CCCCC3)CNC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Names:
    diethyl 5-[[2-[[4-cyclohexyl-5-[[(4-methyl-3-nitro-benzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate

Registries:
    PubChem CID 4092211
    PubChem ID 6011689