2-(4-methoxyphenyl)-N-[1-[5-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]acetamide
Molecular Formula:
C22H26N6O3S2
InChI: InChI=1/C22H26N6O3S2/c1-5-10-28-20(15(3)24-18(29)11-16-6-8-17(31-4)9-7-16)26-27-22(28)33-13-19(30)25-21-23-14(2)12-32-21/h5-9,12,15H,1,10-11,13H2,2-4H3,(H,24,29)(H,23,25,30)/f/h24-25H
InChIKey: InChIKey=YGQBQBCJXQLTSD-XBXBPLPCCN
SMILES: CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2CC=C)C(C)NC(=O)CC3=CC=C(C=C3)OC
Names:
2-(4-methoxyphenyl)-N-[1-[5-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]acetamide
Registries:
PubChem CID 3550705
PubChem ID 4800456
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