N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[[4-prop-2-enyl-5-(5-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C29H33N5OS3
InChI: InChI=1/C29H33N5OS3/c1-6-13-34-26(24-15-20-14-21(29(3,4)5)11-12-23(20)38-24)32-33-28(34)37-17-25(35)31-27-30-22(16-36-27)19-9-7-18(2)8-10-19/h6-10,15-16,21H,1,11-14,17H2,2-5H3,(H,30,31,35)/f/h31H
InChIKey: InChIKey=ITAYTLGXMUHTIW-VJSLDGLSCU
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=C(N3CC=C)C4=CC5=C(S4)CCC(C5)C(C)(C)C
Names:
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[[4-prop-2-enyl-5-(5-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4842326
PubChem ID 9799722
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