ethyl 2-[[2-[[4-benzyl-5-[[(3,4-dimethoxybenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C32H35N5O6S2


InChI: InChI=1/C32H35N5O6S2/c1-4-43-31(40)28-22-12-8-9-13-25(22)45-30(28)34-27(38)19-44-32-36-35-26(37(32)18-20-10-6-5-7-11-20)17-33-29(39)21-14-15-23(41-2)24(16-21)42-3/h5-7,10-11,14-16H,4,8-9,12-13,17-19H2,1-3H3,(H,33,39)(H,34,38)/f/h33-34H

InChIKey: InChIKey=KTAAMWKKCTUZKW-UBXIPSODCQ
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NN=C(N3CC4=CC=CC=C4)CNC(=O)C5=CC(=C(C=C5)OC)OC

Names:
    ethyl 2-[[2-[[4-benzyl-5-[[(3,4-dimethoxybenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Registries:
    PubChem CID 4125573
    PubChem ID 6056350