ethyl 3-[[2-[[5-[[(4-methoxybenzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Molecular Formula: C31H33N5O5S2


InChI: InChI=1/C31H33N5O5S2/c1-3-41-30(39)27-23-10-7-11-24(23)43-29(27)33-26(37)19-42-31-35-34-25(36(31)17-16-20-8-5-4-6-9-20)18-32-28(38)21-12-14-22(40-2)15-13-21/h4-6,8-9,12-15H,3,7,10-11,16-19H2,1-2H3,(H,32,38)(H,33,37)/f/h32-33H

InChIKey: InChIKey=NZQMBLLZCSSXFW-MJHPXVFFCQ
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NN=C(N3CCC4=CC=CC=C4)CNC(=O)C5=CC=C(C=C5)OC

Names:
    ethyl 3-[[2-[[5-[[(4-methoxybenzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Registries:
    PubChem CID 4129346
    PubChem ID 6061461