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

Molecular Formula: C31H33N5O5S2


InChI: InChI=1/C31H33N5O5S2/c1-4-41-30(39)27-21-12-5-8-15-24(21)43-29(27)33-26(37)18-42-31-35-34-25(36(31)22-13-6-7-14-23(22)40-3)17-32-28(38)20-11-9-10-19(2)16-20/h6-7,9-11,13-14,16H,4-5,8,12,15,17-18H2,1-3H3,(H,32,38)(H,33,37)/f/h32-33H

InChIKey: InChIKey=ZQPXBJULVBHAMW-MJHPXVFFCP
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4OC)CNC(=O)C5=CC(=CC=C5)C

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

Registries:
    PubChem CID 4126704
    PubChem ID 6057848