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2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide
2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)NC(=O)CN(CCOC)C(=O)NC2CCCCC2)C
Isomeric SMILES
CC1=C(SC(=N1)NC(=O)CN(CCOC)C(=O)NC2CCCCC2)C
InChI
InChI=1S/C17H28N4O3S/c1-12-13(2)25-16(18-12)20-15(22)11-21(9-10-24-3)17(23)19-14-7-5-4-6-8-14/h14H,4-11H2,1-3H3,(H,19,23)(H,18,20,22)
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
- 2-chloranyl-N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide
- N-(5-chloranyl-2-cyano-phenyl)-2-[[5-[(2-fluoranylphenoxy)methyl]-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 6-azanyl-5-cyano-2-methyl-4-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4H-pyran-3-carboxylate
- 2-[2-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromanyl-phenoxy]-N-(3-chlorophenyl)ethanamide
- 2-(2,4-dichlorophenyl)-N-heptan-2-yl-quinoline-4-carboxamide
- N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-2-(4-methylphenoxy)ethanamide
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3-methyl-N-[2-(4-methylphenyl)ethyl]butanamide
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-butanamide
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(2,3-dimethylcyclohexyl)-3,3-dimethyl-butanamide
- 2-[1-[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]methyl]cyclopentyl]ethanoate
