N-(1,3,4-thiadiazol-2-yl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=NN=CS1
Isomeric SMILES
CCCCC(=O)NC1=NN=CS1
InChI
InChI=1S/C7H11N3OS/c1-2-3-4-6(11)9-7-10-8-5-12-7/h5H,2-4H2,1H3,(H,9,10,11)
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
- tert-butyl 1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylate
- tert-butyl 3-(hydroxymethyl)-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylate
- methyl 5-(dimethylamino)-2-ethyl-penta-2,4-dienoate
- diethyl 6-oxidanylidene-2H-pyran-3,3-dicarboxylate
- 3,3-dimethyl-4-nonyl-1,2-dioxetane
- 3-bromanyl-1-(dioxidanyl)-2,2-dimethyl-dodecane
- 2,5-bis(trichloromethyl)benzoic acid
- 4-(trichloromethyl)benzoic acid
- 1,3,5-tris(chloranyl)-2-(chloromethyl)-4,6-dimethyl-benzene
- 1,3,5-tris(chloranyl)-2,4-bis(chloromethyl)-6-methyl-benzene
