3-(1,2,3-thiadiazol-4-ylmethylamino)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C(C1)NCC2=CSN=N2
Isomeric SMILES
C1CCNC(=O)C(C1)NCC2=CSN=N2
InChI
InChI=1S/C9H14N4OS/c14-9-8(3-1-2-4-10-9)11-5-7-6-15-13-12-7/h6,8,11H,1-5H2,(H,10,14)
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-(furan-2-yl)butan-2-yl]-4-pyrazol-1-yl-aniline
- 3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]azepan-2-one
- 1,1-bis(oxidanylidene)-N-(4-pyrazol-1-ylphenyl)thian-4-amine
- 3-[1-(3,4-dimethoxyphenyl)ethylamino]azepan-2-one
- N-(4-pyrazol-1-ylphenyl)thian-4-amine
- 3-[(3,5-dimethoxyphenyl)methylamino]azepan-2-one
- N-(4-pyrazol-1-ylphenyl)-2,3-dihydro-1H-inden-2-amine
- 3-[1-(2,4-dichlorophenyl)propylamino]azepan-2-one
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-4-pyrazol-1-yl-aniline
- 3-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]azepan-2-one
