diethyl 3-methyl-5-[2-[[5-[[(4-nitrobenzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]thiophene-2,4-dicarboxylate

Molecular Formula: C32H34N6O8S2


InChI: InChI=1/C32H34N6O8S2/c1-5-45-30(41)25-19(3)26(31(42)46-6-2)48-29(25)34-27(39)20(4)47-32-36-35-24(37(32)17-16-21-10-8-7-9-11-21)18-33-28(40)22-12-14-23(15-13-22)38(43)44/h7-15,20H,5-6,16-18H2,1-4H3,(H,33,40)(H,34,39)/f/h33-34H

InChIKey: InChIKey=WEAZQLBUEDQIKG-UBXIPSODCZ
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C(C)SC2=NN=C(N2CCC3=CC=CC=C3)CNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Names:
    diethyl 3-methyl-5-[2-[[5-[[(4-nitrobenzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]thiophene-2,4-dicarboxylate

Registries:
    PubChem CID 3579480
    PubChem ID 4853724