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N-cyclohexyl-2-methoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
N-cyclohexyl-2-methoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)N(CC(=O)NC2=NC=CS2)C3CCCCC3
Isomeric SMILES
COC1=CC=CC=C1C(=O)N(CC(=O)NC2=NC=CS2)C3CCCCC3
InChI
InChI=1S/C19H23N3O3S/c1-25-16-10-6-5-9-15(16)18(24)22(14-7-3-2-4-8-14)13-17(23)21-19-20-11-12-26-19/h5-6,9-12,14H,2-4,7-8,13H2,1H3,(H,20,21,23)
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
- N-[(4-fluorophenyl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)ethanamide
- 2-[[2,4-bis(fluoranyl)phenyl]carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide
- N-butan-2-yl-3-(3-chlorophenyl)-3-(1-methylindol-3-yl)propanamide
- 1-[4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-1,4-diazepan-1-yl]nonan-1-one
- 2-[tert-butylcarbamoyl(propyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- 3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-piperidin-1-ylethyl)propanamide
- 2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(3-methylpiperidin-1-yl)ethanone
- N-[3-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]propyl]cyclobutanecarboxamide
- 4-methoxy-N-(2-methylpropyl)-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide
