N-(1,3-thiazol-4-ylmethyl)heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NCC1=CSC=N1
Isomeric SMILES
CCCCCCC(=O)NCC1=CSC=N1
InChI
InChI=1S/C11H18N2OS/c1-2-3-4-5-6-11(14)12-7-10-8-15-9-13-10/h8-9H,2-7H2,1H3,(H,12,14)
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
- (2-methylsulfanylphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone
- 1-octylperoxyperoxyoctane
- 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2-methyl-3-nitro-phenyl)carbonylpiperidin-4-yl]methanone
- N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 2-[[4-[3,5-bis(fluoranyl)phenyl]carbonylpiperazin-1-yl]methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(2-nitrophenoxy)ethanamide
- N-[2-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide
- N-[4-[2-(3-ethanoylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide
- 2-[4-[5-(4-chlorophenyl)furan-2-yl]carbonylpiperazin-1-yl]-N-(3-fluorophenyl)ethanamide
- N'-(2-cyanophenyl)sulfonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
