ethyl 2-[2-[[4-methyl-5-[[(4-methyl-3-nitro-benzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C26H30N6O6S2


InChI: InChI=1/C26H30N6O6S2/c1-5-38-25(35)21-17-8-6-7-9-19(17)40-24(21)28-22(33)15(3)39-26-30-29-20(31(26)4)13-27-23(34)16-11-10-14(2)18(12-16)32(36)37/h10-12,15H,5-9,13H2,1-4H3,(H,27,34)(H,28,33)/f/h27-28H

InChIKey: InChIKey=OWMWBMNQFASREL-VEORKLDJCX
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)SC3=NN=C(N3C)CNC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Names:
    ethyl 2-[2-[[4-methyl-5-[[(4-methyl-3-nitro-benzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Registries:
    PubChem CID 4131098
    PubChem ID 6063871