1-[2-(azepan-1-ylsulfanyl)-4-methyl-1,3-thiazol-5-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)SN2CCCCCC2)C(=O)C
Isomeric SMILES
CC1=C(SC(=N1)SN2CCCCCC2)C(=O)C
InChI
InChI=1S/C12H18N2OS2/c1-9-11(10(2)15)16-12(13-9)17-14-7-5-3-4-6-8-14/h3-8H2,1-2H3
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-bis(oxidanylidene)pentan-3-yl N-morpholin-4-ylcarbamodithioate
- 2,4-bis(oxidanylidene)pentan-3-yl N-piperidin-1-ylcarbamodithioate
- 2,4-bis(oxidanylidene)pentan-3-yl N-(azepan-1-yl)carbamodithioate
- 3-methyl-1-phenyl-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one
- 1-(3-chlorophenyl)-3-methyl-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one
- 3-methyl-1-(3-methylphenyl)-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one
- 1-(4-chlorophenyl)-3-methyl-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one
- 5-oxidanylidene-1-(2-phenylethanoyl)pyrrolidine-2-carbonitrile
- (3aR,4S,9bR)-8-methoxy-4-thiophen-2-yl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
- 1-[3-(dimethylamino)-4-methyl-2-sulfanylidene-1,3-thiazol-5-yl]ethanone
