N-(cyclopentylcarbamoyl)-2-[[4-prop-2-enyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C23H31N5O2S
InChI: InChI=1/C23H31N5O2S/c1-5-14-28-20(16-10-12-17(13-11-16)23(2,3)4)26-27-22(28)31-15-19(29)25-21(30)24-18-8-6-7-9-18/h5,10-13,18H,1,6-9,14-15H2,2-4H3,(H2,24,25,29,30)/f/h24-25H
InChIKey: InChIKey=PPUPDLMDBGVQMT-XBXBPLPCCT
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)NC(=O)NC3CCCC3
Names:
N-(cyclopentylcarbamoyl)-2-[[4-prop-2-enyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4693291
PubChem ID 8400417
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