2-ethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NN=C(S1)NC(=O)C(CC)CCCC
Isomeric SMILES
CCCCCC1=NN=C(S1)NC(=O)C(CC)CCCC
InChI
InChI=1S/C15H27N3OS/c1-4-7-9-11-13-17-18-15(20-13)16-14(19)12(6-3)10-8-5-2/h12H,4-11H2,1-3H3,(H,16,18,19)
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,N'-bis(pyridin-3-ylmethyl)pentanediamide
- N1,N2-bis[2,4-bis(bromanyl)phenyl]benzene-1,2-dicarboxamide
- methyl 4-[3-[3-[(4-methoxycarbonylphenyl)amino]-3-oxidanylidene-propyl]sulfanylpropanoylamino]benzoate
- N-decylbicyclo[2.2.1]heptane-3-carboxamide
- N-(3,4-dimethylphenyl)-3-methyl-butanamide
- 1-cyclohexyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]urea
- 7-azanylidene-3-[2,4-bis(fluoranyl)phenyl]-5-(4-bromophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-[3,4-bis(fluoranyl)phenyl]-5-(4-bromophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-[2,5-bis(fluoranyl)phenyl]-5-(4-bromophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(4-bromophenyl)-3-(4-chloranyl-3-fluoranyl-phenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
