2-[(5-benzyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C24H23N5OS2
InChI: InChI=1/C24H23N5OS2/c1-3-13-29-21(14-18-7-5-4-6-8-18)27-28-24(29)32-16-22(30)26-23-25-20(15-31-23)19-11-9-17(2)10-12-19/h3-12,15H,1,13-14,16H2,2H3,(H,25,26,30)/f/h26H
InChIKey: InChIKey=HHGAHKWSGMKFSC-HXTKINSTCG
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=C(N3CC=C)CC4=CC=CC=C4
Names:
2-[(5-benzyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4532068
PubChem ID 10214065
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