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2,4-dimethyl-N-[2-(4-methylpentan-2-yl)phenyl]-1,3-thiazole-5-carboxamide
2,4-dimethyl-N-[2-(4-methylpentan-2-yl)phenyl]-1,3-thiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C)C(=O)NC2=CC=CC=C2C(C)CC(C)C
Isomeric SMILES
CC1=C(SC(=N1)C)C(=O)NC2=CC=CC=C2C(C)CC(C)C
InChI
InChI=1S/C18H24N2OS/c1-11(2)10-12(3)15-8-6-7-9-16(15)20-18(21)17-13(4)19-14(5)22-17/h6-9,11-12H,10H2,1-5H3,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methyl-N-[2-(4-methylpentan-2-yl)phenyl]-3-(trifluoromethyl)pyrazole-4-carboxamide
- 4-chloranyl-2-(4-methylpentan-2-yl)-1-nitro-benzene
- 2-[2-[[2-[2-[[2-[[6-azanyl-2-[2-[[2-[[2-[2-[2-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]ethanoylamino]propanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-4-methyl-pentanoic acid
- 1-methyl-N-[2-(3-methylbutyl)phenyl]-3-(trifluoromethyl)pyrazole-4-carboxamide
- N-(2-butan-2-ylphenyl)-1,3-dimethyl-pyrazole-4-carboxamide
- [3-(3,3-dimethylbutyl)-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate
- 2-(2-aminophenyl)-4-methyl-pentan-2-ol
- propan-2-yl 4-(diethylamino)benzoate
- 2-methyl-N-[2-(4-methylpentan-2-yl)phenyl]-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
- 4-azanyl-2-[[5-azanyl-2-[[2-[[2-[[5-azanyl-2-[[2-[[2-[[2-[2-[[2-[[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoic acid
