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

Molecular Formula: C32H35N5O6S2


InChI: InChI=1/C32H35N5O6S2/c1-5-43-31(40)27-21-13-7-11-17-25(21)45-30(27)34-28(38)19(2)44-32-36-35-26(37(32)22-14-8-10-16-24(22)42-4)18-33-29(39)20-12-6-9-15-23(20)41-3/h6,8-10,12,14-16,19H,5,7,11,13,17-18H2,1-4H3,(H,33,39)(H,34,38)/f/h33-34H

InChIKey: InChIKey=QYKYCWGPXMGTSB-UBXIPSODCT
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)SC3=NN=C(N3C4=CC=CC=C4OC)CNC(=O)C5=CC=CC=C5OC

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

Registries:
    PubChem CID 4140323
    PubChem ID 6076169