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N-cyclopentyl-2-[4-[3-[(2-ethyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide
N-cyclopentyl-2-[4-[3-[(2-ethyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC(=O)NC4CCCC4)O
Isomeric SMILES
CCC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CC(=O)NC4CCCC4)O
InChI
InChI=1S/C23H34N4O3S/c1-2-23-25-20-13-19(7-8-21(20)31-23)30-16-18(28)14-26-9-11-27(12-10-26)15-22(29)24-17-5-3-4-6-17/h7-8,13,17-18,28H,2-6,9-12,14-16H2,1H3,(H,24,29)
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-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(cyclopropylmethyl)-6-methyl-4-(1-oxidanylbutan-2-ylamino)pyridine-3-carboxamide
- 2-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-7-yl)ethanamide
- 6-methyl-N-pentan-3-yl-3-propyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine
- N-(1,3-benzothiazol-2-yl)-2-[4-[3-[(2-ethyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide
- 2-(2,6-dimethyl-4-prop-1-en-2-yl-phenoxy)-3,6-dimethyl-N-pentan-3-yl-pyridin-4-amine
- 1-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]oxy]-3-piperazin-1-yl-propan-2-ol
- 2,5-dimethyl-N-pentan-3-yl-3-(2,4,6-trimethylphenyl)imidazo[4,5-b]pyridin-7-amine
- N-cyclohexyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-4-(oxolan-3-ylamino)pyridine-3-carboxylic acid
- 1-[5-[4-(2-hydroxyethyl)-2-methyl-piperazin-1-yl]-6-methyl-1H-benzimidazol-2-yl]-2,2-dimethyl-butan-1-one
