N-benzyl-2-[[2-[[5-[[(4-chlorobenzoyl)amino]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C28H27ClN6O3S2
InChI: InChI=1/C28H27ClN6O3S2/c29-19-12-10-18(11-13-19)25(37)31-15-22-32-28(35-34-22)39-16-23(36)33-27-24(20-8-4-5-9-21(20)40-27)26(38)30-14-17-6-2-1-3-7-17/h1-3,6-7,10-13H,4-5,8-9,14-16H2,(H,30,38)(H,31,37)(H,33,36)(H,32,34,35)/f/h30-31,33-34H
InChIKey: InChIKey=XGJDQOFCXIKITI-FJLGIVNUCG
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=NNC(=N3)CNC(=O)C4=CC=C(C=C4)Cl)C(=O)NCC5=CC=CC=C5
Names:
N-benzyl-2-[[2-[[5-[[(4-chlorobenzoyl)amino]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 3562851
PubChem ID 4822612
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